Build log

psi-3.4.0:20100625-044135.log (text/plain), 1.87 MB, created by Diego Elio Pettenò (RETIRED) on 2010-06-25 10:45:34 UTC

 * CPV:  sci-chemistry/psi-3.4.0
 * REPO: gentoo
 * USE:  elibc_glibc kernel_linux test userland_GNU x86
>>> Unpacking source...
>>> Unpacking psi-3.4.0.tar.gz to /var/tmp/portage/sci-chemistry/psi-3.4.0/work
>>> Source unpacked in /var/tmp/portage/sci-chemistry/psi-3.4.0/work
>>> Preparing source in /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3 ...
 * Applying 3.4.0-dont-build-libint.patch ...
  [ ok ]
 * Applying use-external-libint.patch ...
  [ ok ]
 * Applying 3.4.0-gcc-4.3.patch ...
  [ ok ]
 * Applying 3.4.0-destdir.patch ...
  [ ok ]
 * Applying psi-3.4.0-parallel-make.patch ...
  [ ok ]
 * Running eautoreconf in '/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3' ...
 * Running autoconf ...
  [ ok ]
 * Running autoheader ...
  [ !! ]
>>> Source prepared.
>>> Configuring source in /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3 ...
 * econf: updating psi3/bin/config.sub with /usr/share/gnuconfig/config.sub
 * econf: updating psi3/bin/config.guess with /usr/share/gnuconfig/config.guess
./configure --prefix=/usr --build=i686-pc-linux-gnu --host=i686-pc-linux-gnu --mandir=/usr/share/man --infodir=/usr/share/info --datadir=/usr/share --sysconfdir=/etc --localstatedir=/var/lib --with-opt=-O2 -pipe --datadir=/usr/share/psi --with-blas=-lblas  
configure: loading site script /usr/share/config.site
configure: loading site script /usr/share/crossdev/include/site/linux
checking build system type... i686-pc-linux-gnu
checking host system type... i686-pc-linux-gnu
checking target system type... i686-pc-linux-gnu
checking whether make sets $(MAKE)... yes
./configure: line 2694: -O1-Wl,-O1 -maix64: command not found
Compiling on 64-bit AIX
checking for i686-pc-linux-gnu-gcc... i686-pc-linux-gnu-gcc
checking whether the C compiler works... yes
checking for C compiler default output file name... a.out
checking for suffix of executables... 
checking whether we are cross compiling... no
checking for suffix of object files... o
checking whether we are using the GNU C compiler... yes
checking whether i686-pc-linux-gnu-gcc accepts -g... yes
checking for i686-pc-linux-gnu-gcc option to accept ISO C89... none needed
checking for i686-pc-linux-gnu-g++... i686-pc-linux-gnu-g++
checking whether we are using the GNU C++ compiler... yes
checking whether i686-pc-linux-gnu-g++ accepts -g... yes
checking for i686-pc-linux-gnu-g77... no
checking for i686-pc-linux-gnu-xlf... no
checking for i686-pc-linux-gnu-f77... no
checking for i686-pc-linux-gnu-frt... no
checking for i686-pc-linux-gnu-pgf77... no
checking for i686-pc-linux-gnu-cf77... no
checking for i686-pc-linux-gnu-fort77... no
checking for i686-pc-linux-gnu-fl32... no
checking for i686-pc-linux-gnu-af77... no
checking for i686-pc-linux-gnu-xlf90... no
checking for i686-pc-linux-gnu-f90... no
checking for i686-pc-linux-gnu-pgf90... no
checking for i686-pc-linux-gnu-pghpf... no
checking for i686-pc-linux-gnu-epcf90... no
checking for i686-pc-linux-gnu-gfortran... i686-pc-linux-gnu-gfortran
checking whether we are using the GNU Fortran 77 compiler... yes
checking whether i686-pc-linux-gnu-gfortran accepts -g... yes
checking if fortran compiler works... yes
checking fortran symbols... lowercase with underscore
checking for i686-pc-linux-gnu-ranlib... i686-pc-linux-gnu-ranlib
checking how to run the C preprocessor... i686-pc-linux-gnu-gcc -E
checking how to run the C++ preprocessor... i686-pc-linux-gnu-g++ -E
checking for flex... flex
checking lex output file root... lex.yy
checking lex library... none needed
checking whether yytext is a pointer... no
checking for bison... bison -y
checking for a BSD-compatible install... /usr/bin/install -c
checking whether ln -s works... yes
checking for ar... ar
./configure: line 4670: -O1: command not found
Using extra library directories: 
checking for perl... perl
checking for latex... latex
checking for latex2html... latex2html
checking for dvips... dvips
checking for bibtex... bibtex
checking for doxygen... doxygen
checking for dot... YES
checking how to get verbose linking output from i686-pc-linux-gnu-gfortran... -v
checking for Fortran 77 libraries of i686-pc-linux-gnu-gfortran...  -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
checking for exit in -lc... yes
BLAS library is -lblas  
checking for dgeev_... no
checking for dgeev_ in -llapack... yes
LAPACK library is -llapack
checking for grep that handles long lines and -e... /bin/grep
checking for egrep... /bin/grep -E
checking for ANSI C header files... yes
checking for sys/types.h... yes
checking for sys/stat.h... yes
checking for stdlib.h... yes
checking for string.h... yes
checking for memory.h... yes
checking for strings.h... yes
checking for inttypes.h... yes
checking for stdint.h... yes
checking for unistd.h... yes
checking errno.h usability... yes
checking errno.h presence... yes
checking for errno.h... yes
checking fcntl.h usability... yes
checking fcntl.h presence... yes
checking for fcntl.h... yes
checking for unistd.h... (cached) yes
checking for stdint.h... (cached) yes
checking for sys/types.h... (cached) yes
checking sys/times.h usability... yes
checking sys/times.h presence... yes
checking for sys/times.h... yes
checking sys/param.h usability... yes
checking sys/param.h presence... yes
checking for sys/param.h... yes
checking for cmath... yes
checking for cstdio... yes
checking for cstdlib... yes
checking for cstring... yes
checking for cstddef... yes
checking ruby.h usability... no
checking ruby.h presence... no
checking for ruby.h... no
checking whether putenv is declared... yes
checking for putenv... yes
checking whether setenv is declared... yes
checking for setenv... yes
checking for isinf in -lm... yes
-------------------------------------------------------------------------------
C++ optimization flags           : -O2 -pipe
extra preprocessor defines       :  -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE
debugging C++ compiler flags     : 
misc C++ compiler flags          : 
-------------------------------------------------------------------------------
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configure: Unable to locate ruby.h will not link the psirb module.
>>> Source configured.
>>> Compiling source in /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3 ...
make -j14 -j1 SCRATCH=/var/tmp/portage/sci-chemistry/psi-3.4.0/work/libint 
for dir in lib include src; \
          do \
            (cd ${dir} && echo Making in ${dir} && make all) || exit 1; \
          done
Making in lib
make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib'
make[1]: Nothing to be done for `all'.
make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib'
Making in include
make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include'
make[1]: Nothing to be done for `all'.
make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include'
Making in src
make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src'
for dir in lib bin util; \
          do \
            (cd ${dir} && echo Making in ${dir} && make all) || exit 1; \
          done
Making in lib
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib'
for dir in libipv1 libciomr libchkpt libqt libpsio libiwl libdpd libutil liboptions libmoinfo libbasis libmints; \
          do \
            (cd ${dir} && echo ... Making in ${dir} ... && make default) || exit 1; \
          done
... Making in libipv1 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1'
Makefile:54: scan.d: No such file or directory
Makefile:54: y.tab.d: No such file or directory
Makefile:54: ip_cwk.d: No such file or directory
Makefile:54: ip_alloc.d: No such file or directory
Makefile:54: ip_data.d: No such file or directory
Makefile:54: ip_error.d: No such file or directory
Makefile:54: ip_karray.d: No such file or directory
Makefile:54: ip_print.d: No such file or directory
Makefile:54: ip_read.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_read.cc | sed 's/^ip_read.o/ip_read.o ip_read.d/g' > ip_read.d
ip_read.cc:15:19: fatal error: y.tab.h: No such file or directory
compilation terminated.
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_print.cc | sed 's/^ip_print.o/ip_print.o ip_print.d/g' > ip_print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_karray.cc | sed 's/^ip_karray.o/ip_karray.o ip_karray.d/g' > ip_karray.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_error.cc | sed 's/^ip_error.o/ip_error.o ip_error.d/g' > ip_error.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_data.cc | sed 's/^ip_data.o/ip_data.o ip_data.d/g' > ip_data.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_alloc.cc | sed 's/^ip_alloc.o/ip_alloc.o ip_alloc.d/g' > ip_alloc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ip_cwk.cc | sed 's/^ip_cwk.o/ip_cwk.o ip_cwk.d/g' > ip_cwk.d
bison -y -v -d parse.y
i686-pc-linux-gnu-gcc -M -c   -O2 -pipe -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1 y.tab.c | sed 's/^y.tab.o/y.tab.o y.tab.d/g' > y.tab.d
flex -t scan.l y.tab.h > scan.c
i686-pc-linux-gnu-gcc -M -c   -O2 -pipe -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1 scan.c | sed 's/^scan.o/scan.o scan.d/g' > scan.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1'
i686-pc-linux-gnu-gcc  -O2 -pipe -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1 -c scan.c -o scan.o
scan.l: In function ‘yylex’:
scan.l:38:1: warning: ignoring return value of ‘fwrite’, declared with attribute warn_unused_result
i686-pc-linux-gnu-gcc  -O2 -pipe -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1 -c y.tab.c -o y.tab.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ip_cwk.cc -o ip_cwk.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ip_alloc.cc -o ip_alloc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ip_data.cc -o ip_data.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ip_error.cc -o ip_error.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ip_karray.cc -o ip_karray.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ip_print.cc -o ip_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ip_read.cc -o ip_read.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_ipv1.a`
rm -f ../../../lib/libPSI_ipv1.a
ar r ../../../lib/libPSI_ipv1.a scan.o y.tab.o ip_cwk.o ip_alloc.o ip_data.o ip_error.o ip_karray.o ip_print.o ip_read.o
ar: creating ../../../lib/libPSI_ipv1.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_ipv1.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1'
... Making in libciomr ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr'
Makefile:50: add_arr.d: No such file or directory
Makefile:50: add_mat.d: No such file or directory
Makefile:50: block_matrix.d: No such file or directory
Makefile:50: dot.d: No such file or directory
Makefile:50: eigout.d: No such file or directory
Makefile:50: eigsort.d: No such file or directory
Makefile:50: eivout.d: No such file or directory
Makefile:50: ffile.d: No such file or directory
Makefile:50: flin.d: No such file or directory
Makefile:50: fndcor.d: No such file or directory
Makefile:50: init_array.d: No such file or directory
Makefile:50: init_matrix.d: No such file or directory
Makefile:50: int_array.d: No such file or directory
Makefile:50: lubksb.d: No such file or directory
Makefile:50: ludcmp.d: No such file or directory
Makefile:50: mmult.d: No such file or directory
Makefile:50: mxmb.d: No such file or directory
Makefile:50: print_array.d: No such file or directory
Makefile:50: print_mat.d: No such file or directory
Makefile:50: psi_start.d: No such file or directory
Makefile:50: psi_stop.d: No such file or directory
Makefile:50: rsp.d: No such file or directory
Makefile:50: sq_rsp.d: No such file or directory
Makefile:50: sq_to_tri.d: No such file or directory
Makefile:50: tqli.d: No such file or directory
Makefile:50: tred2.d: No such file or directory
Makefile:50: tri_to_sq.d: No such file or directory
Makefile:50: tstart.d: No such file or directory
Makefile:50: zero.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zero.cc | sed 's/^zero.o/zero.o zero.d/g' > zero.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tstart.cc | sed 's/^tstart.o/tstart.o tstart.d/g' > tstart.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tri_to_sq.cc | sed 's/^tri_to_sq.o/tri_to_sq.o tri_to_sq.d/g' > tri_to_sq.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tred2.cc | sed 's/^tred2.o/tred2.o tred2.d/g' > tred2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tqli.cc | sed 's/^tqli.o/tqli.o tqli.d/g' > tqli.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sq_to_tri.cc | sed 's/^sq_to_tri.o/sq_to_tri.o sq_to_tri.d/g' > sq_to_tri.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sq_rsp.cc | sed 's/^sq_rsp.o/sq_rsp.o sq_rsp.d/g' > sq_rsp.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rsp.cc | sed 's/^rsp.o/rsp.o rsp.d/g' > rsp.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psi_stop.cc | sed 's/^psi_stop.o/psi_stop.o psi_stop.d/g' > psi_stop.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psi_start.cc | sed 's/^psi_start.o/psi_start.o psi_start.d/g' > psi_start.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_mat.cc | sed 's/^print_mat.o/print_mat.o print_mat.d/g' > print_mat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_array.cc | sed 's/^print_array.o/print_array.o print_array.d/g' > print_array.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mxmb.cc | sed 's/^mxmb.o/mxmb.o mxmb.d/g' > mxmb.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mmult.cc | sed 's/^mmult.o/mmult.o mmult.d/g' > mmult.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ludcmp.cc | sed 's/^ludcmp.o/ludcmp.o ludcmp.d/g' > ludcmp.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lubksb.cc | sed 's/^lubksb.o/lubksb.o lubksb.d/g' > lubksb.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib int_array.cc | sed 's/^int_array.o/int_array.o int_array.d/g' > int_array.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_matrix.cc | sed 's/^init_matrix.o/init_matrix.o init_matrix.d/g' > init_matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_array.cc | sed 's/^init_array.o/init_array.o init_array.d/g' > init_array.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fndcor.cc | sed 's/^fndcor.o/fndcor.o fndcor.d/g' > fndcor.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib flin.cc | sed 's/^flin.o/flin.o flin.d/g' > flin.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ffile.cc | sed 's/^ffile.o/ffile.o ffile.d/g' > ffile.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eivout.cc | sed 's/^eivout.o/eivout.o eivout.d/g' > eivout.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eigsort.cc | sed 's/^eigsort.o/eigsort.o eigsort.d/g' > eigsort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eigout.cc | sed 's/^eigout.o/eigout.o eigout.d/g' > eigout.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot.cc | sed 's/^dot.o/dot.o dot.d/g' > dot.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib block_matrix.cc | sed 's/^block_matrix.o/block_matrix.o block_matrix.d/g' > block_matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_mat.cc | sed 's/^add_mat.o/add_mat.o add_mat.d/g' > add_mat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_arr.cc | sed 's/^add_arr.o/add_arr.o add_arr.d/g' > add_arr.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c add_arr.cc -o add_arr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c add_mat.cc -o add_mat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c block_matrix.cc -o block_matrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dot.cc -o dot.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c eigout.cc -o eigout.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c eigsort.cc -o eigsort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c eivout.cc -o eivout.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ffile.cc -o ffile.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c flin.cc -o flin.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fndcor.cc -o fndcor.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init_array.cc -o init_array.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init_matrix.cc -o init_matrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c int_array.cc -o int_array.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c lubksb.cc -o lubksb.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ludcmp.cc -o ludcmp.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mmult.cc -o mmult.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mxmb.cc -o mxmb.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c print_array.cc -o print_array.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c print_mat.cc -o print_mat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c psi_start.cc -o psi_start.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c psi_stop.cc -o psi_stop.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rsp.cc -o rsp.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sq_rsp.cc -o sq_rsp.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sq_to_tri.cc -o sq_to_tri.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tqli.cc -o tqli.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tred2.cc -o tred2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tri_to_sq.cc -o tri_to_sq.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tstart.cc -o tstart.o
tstart.cc: In function ‘void tstop(FILE*)’:
tstart.cc:90:42: warning: format ‘%10d’ expects type ‘int’, but argument 3 has type ‘time_t’
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c zero.cc -o zero.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_ciomr.a`
rm -f ../../../lib/libPSI_ciomr.a
ar r ../../../lib/libPSI_ciomr.a add_arr.o add_mat.o block_matrix.o dot.o eigout.o eigsort.o eivout.o ffile.o flin.o fndcor.o init_array.o init_matrix.o int_array.o lubksb.o ludcmp.o mmult.o mxmb.o print_array.o print_mat.o psi_start.o psi_stop.o rsp.o sq_rsp.o sq_to_tri.o tqli.o tred2.o tri_to_sq.o tstart.o zero.o
ar: creating ../../../lib/libPSI_ciomr.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_ciomr.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr'
... Making in libchkpt ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt'
Makefile:110: init.d: No such file or directory
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Makefile:110: symoper.d: No such file or directory
Makefile:110: zmat.d: No such file or directory
Makefile:110: shells_per_am.d: No such file or directory
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Makefile:110: num_unique_shell.d: No such file or directory
Makefile:110: rottype.d: No such file or directory
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Makefile:110: nso.d: No such file or directory
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Makefile:110: nfzv.d: No such file or directory
Makefile:110: frzcpi.d: No such file or directory
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Makefile:110: cdsalcpi.d: No such file or directory
Makefile:110: cdsalc2cd.d: No such file or directory
Makefile:110: exist.d: No such file or directory
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Makefile:110: override_occ.d: No such file or directory
Makefile:110: statespi.d: No such file or directory
Makefile:110: eccsd.d: No such file or directory
Makefile:110: e_t.d: No such file or directory
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Makefile:110: nfragment.d: No such file or directory
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Makefile:110: nallatom_per_fragment.d: No such file or directory
Makefile:110: nref_per_fragment.d: No such file or directory
Makefile:110: fragment_coeff.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fragment_coeff.cc | sed 's/^fragment_coeff.o/fragment_coeff.o fragment_coeff.d/g' > fragment_coeff.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nref_per_fragment.cc | sed 's/^nref_per_fragment.o/nref_per_fragment.o nref_per_fragment.d/g' > nref_per_fragment.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nallatom_per_fragment.cc | sed 's/^nallatom_per_fragment.o/nallatom_per_fragment.o nallatom_per_fragment.d/g' > nallatom_per_fragment.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib natom_per_fragment.cc | sed 's/^natom_per_fragment.o/natom_per_fragment.o natom_per_fragment.d/g' > natom_per_fragment.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nfragment.cc | sed 's/^nfragment.o/nfragment.o nfragment.d/g' > nfragment.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib emp2.cc | sed 's/^emp2.o/emp2.o emp2.d/g' > emp2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib e_t.cc | sed 's/^e_t.o/e_t.o e_t.d/g' > e_t.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eccsd.cc | sed 's/^eccsd.o/eccsd.o eccsd.d/g' > eccsd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib statespi.cc | sed 's/^statespi.o/statespi.o statespi.d/g' > statespi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib override_occ.cc | sed 's/^override_occ.o/override_occ.o override_occ.d/g' > override_occ.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib exist_add_prefix.cc | sed 's/^exist_add_prefix.o/exist_add_prefix.o exist_add_prefix.d/g' > exist_add_prefix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib exist.cc | sed 's/^exist.o/exist.o exist.d/g' > exist.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cdsalc2cd.cc | sed 's/^cdsalc2cd.o/cdsalc2cd.o cdsalc2cd.d/g' > cdsalc2cd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cdsalcpi.cc | sed 's/^cdsalcpi.o/cdsalcpi.o cdsalcpi.d/g' > cdsalcpi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp_irrep.cc | sed 's/^disp_irrep.o/disp_irrep.o disp_irrep.d/g' > disp_irrep.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib frzvpi.cc | sed 's/^frzvpi.o/frzvpi.o frzvpi.d/g' > frzvpi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib frzcpi.cc | sed 's/^frzcpi.o/frzcpi.o frzcpi.d/g' > frzcpi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nfzv.cc | sed 's/^nfzv.o/nfzv.o nfzv.d/g' > nfzv.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nfzc.cc | sed 's/^nfzc.o/nfzc.o nfzc.d/g' > nfzc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib keyword.cc | sed 's/^keyword.o/keyword.o keyword.d/g' > keyword.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib atom_dummy.cc | sed 's/^atom_dummy.o/atom_dummy.o atom_dummy.d/g' > atom_dummy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grad.cc | sed 's/^grad.o/grad.o grad.d/g' > grad.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cartrep.cc | sed 's/^cartrep.o/cartrep.o cartrep.d/g' > cartrep.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp.cc | sed 's/^disp.o/disp.o disp.d/g' > disp.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib e_labeled.cc | sed 's/^e_labeled.o/e_labeled.o e_labeled.d/g' > e_labeled.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib efzc.cc | sed 's/^efzc.o/efzc.o efzc.d/g' > efzc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eref.cc | sed 's/^eref.o/eref.o eref.d/g' > eref.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ecorr.cc | sed 's/^ecorr.o/ecorr.o ecorr.d/g' > ecorr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccvecs.cc | sed 's/^ccvecs.o/ccvecs.o ccvecs.d/g' > ccvecs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lagr.cc | sed 's/^lagr.o/lagr.o lagr.d/g' > lagr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf.cc | sed 's/^scf.o/scf.o scf.d/g' > scf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib evals.cc | sed 's/^evals.o/evals.o evals.d/g' > evals.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib etot.cc | sed 's/^etot.o/etot.o etot.d/g' > etot.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib escf.cc | sed 's/^escf.o/escf.o escf.d/g' > escf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib natom.cc | sed 's/^natom.o/natom.o natom.d/g' > natom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nprim.cc | sed 's/^nprim.o/nprim.o nprim.d/g' > nprim.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nirreps.cc | sed 's/^nirreps.o/nirreps.o nirreps.d/g' > nirreps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nshell.cc | sed 's/^nshell.o/nshell.o nshell.d/g' > nshell.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nao.cc | sed 's/^nao.o/nao.o nao.d/g' > nao.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nso.cc | sed 's/^nso.o/nso.o nso.d/g' > nso.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib puream.cc | sed 's/^puream.o/puream.o puream.d/g' > puream.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib max_am.cc | sed 's/^max_am.o/max_am.o max_am.d/g' > max_am.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rottype.cc | sed 's/^rottype.o/rottype.o rottype.d/g' > rottype.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib num_unique_shell.cc | sed 's/^num_unique_shell.o/num_unique_shell.o num_unique_shell.d/g' > num_unique_shell.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib num_unique_atom.cc | sed 's/^num_unique_atom.o/num_unique_atom.o num_unique_atom.d/g' > num_unique_atom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib enuc.cc | sed 's/^enuc.o/enuc.o enuc.d/g' > enuc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib geom.cc | sed 's/^geom.o/geom.o geom.d/g' > geom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fgeom.cc | sed 's/^fgeom.o/fgeom.o fgeom.d/g' > fgeom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rref.cc | sed 's/^rref.o/rref.o rref.d/g' > rref.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib am2canon_shell_order.cc | sed 's/^am2canon_shell_order.o/am2canon_shell_order.o am2canon_shell_order.d/g' > am2canon_shell_order.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shells_per_am.cc | sed 's/^shells_per_am.o/shells_per_am.o shells_per_am.d/g' > shells_per_am.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zmat.cc | sed 's/^zmat.o/zmat.o zmat.d/g' > zmat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib symoper.cc | sed 's/^symoper.o/symoper.o symoper.d/g' > symoper.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ua2a.cc | sed 's/^ua2a.o/ua2a.o ua2a.d/g' > ua2a.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sloc_new.cc | sed 's/^sloc_new.o/sloc_new.o sloc_new.d/g' > sloc_new.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib usotbf.cc | sed 's/^usotbf.o/usotbf.o usotbf.d/g' > usotbf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib usotao.cc | sed 's/^usotao.o/usotao.o usotao.d/g' > usotao.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sym_label.cc | sed 's/^sym_label.o/sym_label.o sym_label.d/g' > sym_label.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib felement.cc | sed 's/^felement.o/felement.o felement.d/g' > felement.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nallatom.cc | sed 's/^nallatom.o/nallatom.o nallatom.d/g' > nallatom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shell_transm.cc | sed 's/^shell_transm.o/shell_transm.o shell_transm.d/g' > shell_transm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sloc.cc | sed 's/^sloc.o/sloc.o sloc.d/g' > sloc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib snumg.cc | sed 's/^snumg.o/snumg.o snumg.d/g' > snumg.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stype.cc | sed 's/^stype.o/stype.o stype.d/g' > stype.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib snuc.cc | sed 's/^snuc.o/snuc.o snuc.d/g' > snuc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sprim.cc | sed 's/^sprim.o/sprim.o sprim.d/g' > sprim.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contr.cc | sed 's/^contr.o/contr.o contr.d/g' > contr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contr_full.cc | sed 's/^contr_full.o/contr_full.o contr_full.d/g' > contr_full.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib exps.cc | sed 's/^exps.o/exps.o exps.d/g' > exps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ict.cc | sed 's/^ict.o/ict.o ict.d/g' > ict.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zvals.cc | sed 's/^zvals.o/zvals.o zvals.d/g' > zvals.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib label.cc | sed 's/^label.o/label.o label.d/g' > label.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib irr_labs.cc | sed 's/^irr_labs.o/irr_labs.o irr_labs.d/g' > irr_labs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib openpi.cc | sed 's/^openpi.o/openpi.o openpi.d/g' > openpi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib clsdpi.cc | sed 's/^clsdpi.o/clsdpi.o clsdpi.d/g' > clsdpi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sopi.cc | sed 's/^sopi.o/sopi.o sopi.d/g' > sopi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib orbspi.cc | sed 's/^orbspi.o/orbspi.o orbspi.d/g' > orbspi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib us2s.cc | sed 's/^us2s.o/us2s.o us2s.d/g' > us2s.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib atom_pos.cc | sed 's/^atom_pos.o/atom_pos.o atom_pos.d/g' > atom_pos.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ref.cc | sed 's/^ref.o/ref.o ref.d/g' > ref.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib phase_check.cc | sed 's/^phase_check.o/phase_check.o phase_check.d/g' > phase_check.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nsymhf.cc | sed 's/^nsymhf.o/nsymhf.o nsymhf.d/g' > nsymhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nmo.cc | sed 's/^nmo.o/nmo.o nmo.d/g' > nmo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ncalcs.cc | sed 's/^ncalcs.o/ncalcs.o ncalcs.d/g' > ncalcs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib iopen.cc | sed 's/^iopen.o/iopen.o iopen.d/g' > iopen.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib close.cc | sed 's/^close.o/close.o close.d/g' > close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib prefix.cc | sed 's/^prefix.o/prefix.o prefix.d/g' > prefix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init.cc | sed 's/^init.o/init.o init.d/g' > init.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init.cc -o init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c prefix.cc -o prefix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c close.cc -o close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c iopen.cc -o iopen.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ncalcs.cc -o ncalcs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nmo.cc -o nmo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nsymhf.cc -o nsymhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c phase_check.cc -o phase_check.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ref.cc -o ref.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c atom_pos.cc -o atom_pos.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c us2s.cc -o us2s.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c orbspi.cc -o orbspi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sopi.cc -o sopi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c clsdpi.cc -o clsdpi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c openpi.cc -o openpi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c irr_labs.cc -o irr_labs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c label.cc -o label.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c zvals.cc -o zvals.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ict.cc -o ict.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c exps.cc -o exps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c contr_full.cc -o contr_full.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c contr.cc -o contr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sprim.cc -o sprim.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c snuc.cc -o snuc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c stype.cc -o stype.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c snumg.cc -o snumg.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sloc.cc -o sloc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c shell_transm.cc -o shell_transm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nallatom.cc -o nallatom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c felement.cc -o felement.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sym_label.cc -o sym_label.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c usotao.cc -o usotao.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c usotbf.cc -o usotbf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sloc_new.cc -o sloc_new.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ua2a.cc -o ua2a.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c symoper.cc -o symoper.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c zmat.cc -o zmat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c shells_per_am.cc -o shells_per_am.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c am2canon_shell_order.cc -o am2canon_shell_order.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rref.cc -o rref.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fgeom.cc -o fgeom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c geom.cc -o geom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c enuc.cc -o enuc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c num_unique_atom.cc -o num_unique_atom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c num_unique_shell.cc -o num_unique_shell.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rottype.cc -o rottype.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c max_am.cc -o max_am.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c puream.cc -o puream.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nso.cc -o nso.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nao.cc -o nao.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nshell.cc -o nshell.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nirreps.cc -o nirreps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nprim.cc -o nprim.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c natom.cc -o natom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c escf.cc -o escf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c etot.cc -o etot.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c evals.cc -o evals.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf.cc -o scf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c lagr.cc -o lagr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ccvecs.cc -o ccvecs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ecorr.cc -o ecorr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c eref.cc -o eref.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c efzc.cc -o efzc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c e_labeled.cc -o e_labeled.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c disp.cc -o disp.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cartrep.cc -o cartrep.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c grad.cc -o grad.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c atom_dummy.cc -o atom_dummy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c keyword.cc -o keyword.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nfzc.cc -o nfzc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nfzv.cc -o nfzv.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c frzcpi.cc -o frzcpi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c frzvpi.cc -o frzvpi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c disp_irrep.cc -o disp_irrep.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cdsalcpi.cc -o cdsalcpi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cdsalc2cd.cc -o cdsalc2cd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c exist.cc -o exist.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c exist_add_prefix.cc -o exist_add_prefix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c override_occ.cc -o override_occ.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c statespi.cc -o statespi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c eccsd.cc -o eccsd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c e_t.cc -o e_t.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c emp2.cc -o emp2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nfragment.cc -o nfragment.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c natom_per_fragment.cc -o natom_per_fragment.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nallatom_per_fragment.cc -o nallatom_per_fragment.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nref_per_fragment.cc -o nref_per_fragment.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fragment_coeff.cc -o fragment_coeff.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_chkpt.a`
rm -f ../../../lib/libPSI_chkpt.a
ar r ../../../lib/libPSI_chkpt.a init.o prefix.o close.o iopen.o ncalcs.o nmo.o nsymhf.o phase_check.o ref.o atom_pos.o us2s.o orbspi.o sopi.o clsdpi.o openpi.o irr_labs.o label.o zvals.o ict.o exps.o contr_full.o contr.o sprim.o snuc.o stype.o snumg.o sloc.o shell_transm.o nallatom.o felement.o sym_label.o usotao.o usotbf.o sloc_new.o ua2a.o symoper.o zmat.o shells_per_am.o am2canon_shell_order.o rref.o fgeom.o geom.o enuc.o num_unique_atom.o num_unique_shell.o rottype.o max_am.o puream.o nso.o nao.o nshell.o nirreps.o nprim.o natom.o escf.o etot.o evals.o scf.o lagr.o ccvecs.o ecorr.o eref.o efzc.o e_labeled.o disp.o cartrep.o grad.o atom_dummy.o keyword.o nfzc.o nfzv.o frzcpi.o frzvpi.o disp_irrep.o cdsalcpi.o cdsalc2cd.o exist.o exist_add_prefix.o override_occ.o statespi.o eccsd.o e_t.o emp2.o nfragment.o natom_per_fragment.o nallatom_per_fragment.o nref_per_fragment.o fragment_coeff.o
ar: creating ../../../lib/libPSI_chkpt.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_chkpt.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt'
... Making in libqt ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt'
Makefile:35: blas_intfc.d: No such file or directory
Makefile:35: invert.d: No such file or directory
Makefile:35: ras_set.d: No such file or directory
Makefile:35: schmidt.d: No such file or directory
Makefile:35: dirprd_block.d: No such file or directory
Makefile:35: mat_in.d: No such file or directory
Makefile:35: newmm_rking.d: No such file or directory
Makefile:35: reorder_qt.d: No such file or directory
Makefile:35: schmidt_add.d: No such file or directory
Makefile:35: dot_block.d: No such file or directory
Makefile:35: mat_print.d: No such file or directory
Makefile:35: normalize.d: No such file or directory
Makefile:35: eri.d: No such file or directory
Makefile:35: pople.d: No such file or directory
Makefile:35: solve_pep.d: No such file or directory
Makefile:35: fill_sym_matrix.d: No such file or directory
Makefile:35: probabil.d: No such file or directory
Makefile:35: rootfind.d: No such file or directory
Makefile:35: timer.d: No such file or directory
Makefile:35: filter.d: No such file or directory
Makefile:35: lapack_intfc.d: No such file or directory
Makefile:35: sort.d: No such file or directory
Makefile:35: slaterdset.d: No such file or directory
Makefile:35: david.d: No such file or directory
Makefile:35: get_frzpi.d: No such file or directory
Makefile:35: 3d_array.d: No such file or directory
Makefile:35: cc_wfn.d: No such file or directory
Makefile:35: ci_wfn.d: No such file or directory
Makefile:35: cc_excited.d: No such file or directory
Makefile:35: strncpy.d: No such file or directory
Makefile:35: orient_fragment.d: No such file or directory
Makefile:35: zmat_point.d: No such file or directory
Makefile:35: rotate_vecs.d: No such file or directory
Makefile:35: v_3.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib v_3.cc | sed 's/^v_3.o/v_3.o v_3.d/g' > v_3.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotate_vecs.cc | sed 's/^rotate_vecs.o/rotate_vecs.o rotate_vecs.d/g' > rotate_vecs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zmat_point.cc | sed 's/^zmat_point.o/zmat_point.o zmat_point.d/g' > zmat_point.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib orient_fragment.cc | sed 's/^orient_fragment.o/orient_fragment.o orient_fragment.d/g' > orient_fragment.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib strncpy.cc | sed 's/^strncpy.o/strncpy.o strncpy.d/g' > strncpy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc_excited.cc | sed 's/^cc_excited.o/cc_excited.o cc_excited.d/g' > cc_excited.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ci_wfn.cc | sed 's/^ci_wfn.o/ci_wfn.o ci_wfn.d/g' > ci_wfn.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc_wfn.cc | sed 's/^cc_wfn.o/cc_wfn.o cc_wfn.d/g' > cc_wfn.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib 3d_array.cc | sed 's/^3d_array.o/3d_array.o 3d_array.d/g' > 3d_array.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_frzpi.cc | sed 's/^get_frzpi.o/get_frzpi.o get_frzpi.d/g' > get_frzpi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib david.cc | sed 's/^david.o/david.o david.d/g' > david.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib slaterdset.cc | sed 's/^slaterdset.o/slaterdset.o slaterdset.d/g' > slaterdset.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort.cc | sed 's/^sort.o/sort.o sort.d/g' > sort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lapack_intfc.cc | sed 's/^lapack_intfc.o/lapack_intfc.o lapack_intfc.d/g' > lapack_intfc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib filter.cc | sed 's/^filter.o/filter.o filter.d/g' > filter.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib timer.cc | sed 's/^timer.o/timer.o timer.d/g' > timer.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rootfind.cc | sed 's/^rootfind.o/rootfind.o rootfind.d/g' > rootfind.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib probabil.cc | sed 's/^probabil.o/probabil.o probabil.d/g' > probabil.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fill_sym_matrix.cc | sed 's/^fill_sym_matrix.o/fill_sym_matrix.o fill_sym_matrix.d/g' > fill_sym_matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib solve_pep.cc | sed 's/^solve_pep.o/solve_pep.o solve_pep.d/g' > solve_pep.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pople.cc | sed 's/^pople.o/pople.o pople.d/g' > pople.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eri.cc | sed 's/^eri.o/eri.o eri.d/g' > eri.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib normalize.cc | sed 's/^normalize.o/normalize.o normalize.d/g' > normalize.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mat_print.cc | sed 's/^mat_print.o/mat_print.o mat_print.d/g' > mat_print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot_block.cc | sed 's/^dot_block.o/dot_block.o dot_block.d/g' > dot_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmidt_add.cc | sed 's/^schmidt_add.o/schmidt_add.o schmidt_add.d/g' > schmidt_add.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib reorder_qt.cc | sed 's/^reorder_qt.o/reorder_qt.o reorder_qt.d/g' > reorder_qt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib newmm_rking.cc | sed 's/^newmm_rking.o/newmm_rking.o newmm_rking.d/g' > newmm_rking.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mat_in.cc | sed 's/^mat_in.o/mat_in.o mat_in.d/g' > mat_in.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dirprd_block.cc | sed 's/^dirprd_block.o/dirprd_block.o dirprd_block.d/g' > dirprd_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmidt.cc | sed 's/^schmidt.o/schmidt.o schmidt.d/g' > schmidt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ras_set.cc | sed 's/^ras_set.o/ras_set.o ras_set.d/g' > ras_set.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib invert.cc | sed 's/^invert.o/invert.o invert.d/g' > invert.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_intfc.cc | sed 's/^blas_intfc.o/blas_intfc.o blas_intfc.d/g' > blas_intfc.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c blas_intfc.cc -o blas_intfc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c invert.cc -o invert.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ras_set.cc -o ras_set.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c schmidt.cc -o schmidt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dirprd_block.cc -o dirprd_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mat_in.cc -o mat_in.o
i686-pc-linux-gnu-g++  -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c newmm_rking.cc -o newmm_rking.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c reorder_qt.cc -o reorder_qt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c schmidt_add.cc -o schmidt_add.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dot_block.cc -o dot_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mat_print.cc -o mat_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c normalize.cc -o normalize.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c eri.cc -o eri.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c pople.cc -o pople.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c solve_pep.cc -o solve_pep.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fill_sym_matrix.cc -o fill_sym_matrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c probabil.cc -o probabil.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rootfind.cc -o rootfind.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c timer.cc -o timer.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c filter.cc -o filter.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c lapack_intfc.cc -o lapack_intfc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort.cc -o sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c slaterdset.cc -o slaterdset.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c david.cc -o david.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_frzpi.cc -o get_frzpi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c 3d_array.cc -o 3d_array.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc_wfn.cc -o cc_wfn.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ci_wfn.cc -o ci_wfn.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc_excited.cc -o cc_excited.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c strncpy.cc -o strncpy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c orient_fragment.cc -o orient_fragment.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c zmat_point.cc -o zmat_point.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rotate_vecs.cc -o rotate_vecs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DFC_SYMBOL=2   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c v_3.cc -o v_3.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_qt.a`
rm -f ../../../lib/libPSI_qt.a
ar r ../../../lib/libPSI_qt.a blas_intfc.o invert.o ras_set.o schmidt.o dirprd_block.o mat_in.o newmm_rking.o reorder_qt.o schmidt_add.o dot_block.o mat_print.o normalize.o eri.o pople.o solve_pep.o fill_sym_matrix.o probabil.o rootfind.o timer.o filter.o lapack_intfc.o sort.o slaterdset.o david.o get_frzpi.o 3d_array.o cc_wfn.o ci_wfn.o cc_excited.o strncpy.o orient_fragment.o zmat_point.o rotate_vecs.o v_3.o
ar: creating ../../../lib/libPSI_qt.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_qt.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt'
... Making in libpsio ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio'
Makefile:27: init.d: No such file or directory
Makefile:27: close.d: No such file or directory
Makefile:27: get_global_address.d: No such file or directory
Makefile:27: tocwrite.d: No such file or directory
Makefile:27: done.d: No such file or directory
Makefile:27: get_length.d: No such file or directory
Makefile:27: read.d: No such file or directory
Makefile:27: toclast.d: No such file or directory
Makefile:27: volseek.d: No such file or directory
Makefile:27: error.d: No such file or directory
Makefile:27: get_numvols.d: No such file or directory
Makefile:27: toclen.d: No such file or directory
Makefile:27: write.d: No such file or directory
Makefile:27: get_address.d: No such file or directory
Makefile:27: get_volpath.d: No such file or directory
Makefile:27: read_entry.d: No such file or directory
Makefile:27: tocprint.d: No such file or directory
Makefile:27: rw.d: No such file or directory
Makefile:27: tocread.d: No such file or directory
Makefile:27: write_entry.d: No such file or directory
Makefile:27: get_filename.d: No such file or directory
Makefile:27: open.d: No such file or directory
Makefile:27: tocclean.d: No such file or directory
Makefile:27: tocscan.d: No such file or directory
Makefile:27: open_check.d: No such file or directory
Makefile:27: filescfg.d: No such file or directory
Makefile:27: ipv1_config.d: No such file or directory
Makefile:27: workaround.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib workaround.cc | sed 's/^workaround.o/workaround.o workaround.d/g' > workaround.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ipv1_config.cc | sed 's/^ipv1_config.o/ipv1_config.o ipv1_config.d/g' > ipv1_config.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib filescfg.cc | sed 's/^filescfg.o/filescfg.o filescfg.d/g' > filescfg.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib open_check.cc | sed 's/^open_check.o/open_check.o open_check.d/g' > open_check.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocscan.cc | sed 's/^tocscan.o/tocscan.o tocscan.d/g' > tocscan.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocclean.cc | sed 's/^tocclean.o/tocclean.o tocclean.d/g' > tocclean.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib open.cc | sed 's/^open.o/open.o open.d/g' > open.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_filename.cc | sed 's/^get_filename.o/get_filename.o get_filename.d/g' > get_filename.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib write_entry.cc | sed 's/^write_entry.o/write_entry.o write_entry.d/g' > write_entry.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocread.cc | sed 's/^tocread.o/tocread.o tocread.d/g' > tocread.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rw.cc | sed 's/^rw.o/rw.o rw.d/g' > rw.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocprint.cc | sed 's/^tocprint.o/tocprint.o tocprint.d/g' > tocprint.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_entry.cc | sed 's/^read_entry.o/read_entry.o read_entry.d/g' > read_entry.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_volpath.cc | sed 's/^get_volpath.o/get_volpath.o get_volpath.d/g' > get_volpath.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_address.cc | sed 's/^get_address.o/get_address.o get_address.d/g' > get_address.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib write.cc | sed 's/^write.o/write.o write.d/g' > write.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib toclen.cc | sed 's/^toclen.o/toclen.o toclen.d/g' > toclen.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_numvols.cc | sed 's/^get_numvols.o/get_numvols.o get_numvols.d/g' > get_numvols.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib error.cc | sed 's/^error.o/error.o error.d/g' > error.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib volseek.cc | sed 's/^volseek.o/volseek.o volseek.d/g' > volseek.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib toclast.cc | sed 's/^toclast.o/toclast.o toclast.d/g' > toclast.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read.cc | sed 's/^read.o/read.o read.d/g' > read.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_length.cc | sed 's/^get_length.o/get_length.o get_length.d/g' > get_length.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib done.cc | sed 's/^done.o/done.o done.d/g' > done.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocwrite.cc | sed 's/^tocwrite.o/tocwrite.o tocwrite.d/g' > tocwrite.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_global_address.cc | sed 's/^get_global_address.o/get_global_address.o get_global_address.d/g' > get_global_address.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib close.cc | sed 's/^close.o/close.o close.d/g' > close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init.cc | sed 's/^init.o/init.o init.d/g' > init.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init.cc -o init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c close.cc -o close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_global_address.cc -o get_global_address.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tocwrite.cc -o tocwrite.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c done.cc -o done.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_length.cc -o get_length.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read.cc -o read.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c toclast.cc -o toclast.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c volseek.cc -o volseek.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c error.cc -o error.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_numvols.cc -o get_numvols.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c toclen.cc -o toclen.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c write.cc -o write.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_address.cc -o get_address.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_volpath.cc -o get_volpath.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read_entry.cc -o read_entry.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tocprint.cc -o tocprint.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rw.cc -o rw.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tocread.cc -o tocread.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c write_entry.cc -o write_entry.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_filename.cc -o get_filename.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c open.cc -o open.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tocclean.cc -o tocclean.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tocscan.cc -o tocscan.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c open_check.cc -o open_check.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c filescfg.cc -o filescfg.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ipv1_config.cc -o ipv1_config.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c workaround.cc -o workaround.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_psio.a`
rm -f ../../../lib/libPSI_psio.a
ar r ../../../lib/libPSI_psio.a init.o close.o get_global_address.o tocwrite.o done.o get_length.o read.o toclast.o volseek.o error.o get_numvols.o toclen.o write.o get_address.o get_volpath.o read_entry.o tocprint.o rw.o tocread.o write_entry.o get_filename.o open.o tocclean.o tocscan.o open_check.o filescfg.o ipv1_config.o workaround.o
ar: creating ../../../lib/libPSI_psio.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_psio.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio'
... Making in libiwl ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl'
Makefile:26: buf_close.d: No such file or directory
Makefile:26: buf_rd_all_act.d: No such file or directory
Makefile:26: buf_wrt_arr2.d: No such file or directory
Makefile:26: buf_wrt_val_SI.d: No such file or directory
Makefile:26: buf_fetch.d: No such file or directory
Makefile:26: buf_rd_all_mp2r12a.d: No such file or directory
Makefile:26: buf_wrt_arr_SI.d: No such file or directory
Makefile:26: rdone.d: No such file or directory
Makefile:26: buf_flush.d: No such file or directory
Makefile:26: buf_rd_arr.d: No such file or directory
Makefile:26: buf_wrt_arr_SI_nocut.d: No such file or directory
Makefile:26: rdtwo.d: No such file or directory
Makefile:26: buf_init.d: No such file or directory
Makefile:26: buf_rd_arr2.d: No such file or directory
Makefile:26: buf_wrt_mat.d: No such file or directory
Makefile:26: sortbuf.d: No such file or directory
Makefile:26: buf_put.d: No such file or directory
Makefile:26: buf_wrt.d: No such file or directory
Makefile:26: buf_wrt_mp2.d: No such file or directory
Makefile:26: wrtone.d: No such file or directory
Makefile:26: buf_rd.d: No such file or directory
Makefile:26: buf_wrt_all.d: No such file or directory
Makefile:26: buf_wrt_mp2r12a.d: No such file or directory
Makefile:26: wrttwo.d: No such file or directory
Makefile:26: buf_rd_all.d: No such file or directory
Makefile:26: buf_wrt_arr.d: No such file or directory
Makefile:26: buf_wrt_val.d: No such file or directory
Makefile:26: buf_toend.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_toend.cc | sed 's/^buf_toend.o/buf_toend.o buf_toend.d/g' > buf_toend.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_val.cc | sed 's/^buf_wrt_val.o/buf_wrt_val.o buf_wrt_val.d/g' > buf_wrt_val.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_arr.cc | sed 's/^buf_wrt_arr.o/buf_wrt_arr.o buf_wrt_arr.d/g' > buf_wrt_arr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_all.cc | sed 's/^buf_rd_all.o/buf_rd_all.o buf_rd_all.d/g' > buf_rd_all.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib wrttwo.cc | sed 's/^wrttwo.o/wrttwo.o wrttwo.d/g' > wrttwo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_mp2r12a.cc | sed 's/^buf_wrt_mp2r12a.o/buf_wrt_mp2r12a.o buf_wrt_mp2r12a.d/g' > buf_wrt_mp2r12a.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_all.cc | sed 's/^buf_wrt_all.o/buf_wrt_all.o buf_wrt_all.d/g' > buf_wrt_all.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd.cc | sed 's/^buf_rd.o/buf_rd.o buf_rd.d/g' > buf_rd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib wrtone.cc | sed 's/^wrtone.o/wrtone.o wrtone.d/g' > wrtone.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_mp2.cc | sed 's/^buf_wrt_mp2.o/buf_wrt_mp2.o buf_wrt_mp2.d/g' > buf_wrt_mp2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt.cc | sed 's/^buf_wrt.o/buf_wrt.o buf_wrt.d/g' > buf_wrt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_put.cc | sed 's/^buf_put.o/buf_put.o buf_put.d/g' > buf_put.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortbuf.cc | sed 's/^sortbuf.o/sortbuf.o sortbuf.d/g' > sortbuf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_mat.cc | sed 's/^buf_wrt_mat.o/buf_wrt_mat.o buf_wrt_mat.d/g' > buf_wrt_mat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_arr2.cc | sed 's/^buf_rd_arr2.o/buf_rd_arr2.o buf_rd_arr2.d/g' > buf_rd_arr2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_init.cc | sed 's/^buf_init.o/buf_init.o buf_init.d/g' > buf_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rdtwo.cc | sed 's/^rdtwo.o/rdtwo.o rdtwo.d/g' > rdtwo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_arr_SI_nocut.cc | sed 's/^buf_wrt_arr_SI_nocut.o/buf_wrt_arr_SI_nocut.o buf_wrt_arr_SI_nocut.d/g' > buf_wrt_arr_SI_nocut.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_arr.cc | sed 's/^buf_rd_arr.o/buf_rd_arr.o buf_rd_arr.d/g' > buf_rd_arr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_flush.cc | sed 's/^buf_flush.o/buf_flush.o buf_flush.d/g' > buf_flush.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rdone.cc | sed 's/^rdone.o/rdone.o rdone.d/g' > rdone.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_arr_SI.cc | sed 's/^buf_wrt_arr_SI.o/buf_wrt_arr_SI.o buf_wrt_arr_SI.d/g' > buf_wrt_arr_SI.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_all_mp2r12a.cc | sed 's/^buf_rd_all_mp2r12a.o/buf_rd_all_mp2r12a.o buf_rd_all_mp2r12a.d/g' > buf_rd_all_mp2r12a.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_fetch.cc | sed 's/^buf_fetch.o/buf_fetch.o buf_fetch.d/g' > buf_fetch.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_val_SI.cc | sed 's/^buf_wrt_val_SI.o/buf_wrt_val_SI.o buf_wrt_val_SI.d/g' > buf_wrt_val_SI.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_wrt_arr2.cc | sed 's/^buf_wrt_arr2.o/buf_wrt_arr2.o buf_wrt_arr2.d/g' > buf_wrt_arr2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_rd_all_act.cc | sed 's/^buf_rd_all_act.o/buf_rd_all_act.o buf_rd_all_act.d/g' > buf_rd_all_act.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf_close.cc | sed 's/^buf_close.o/buf_close.o buf_close.d/g' > buf_close.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_close.cc -o buf_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_rd_all_act.cc -o buf_rd_all_act.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_arr2.cc -o buf_wrt_arr2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_val_SI.cc -o buf_wrt_val_SI.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_fetch.cc -o buf_fetch.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_rd_all_mp2r12a.cc -o buf_rd_all_mp2r12a.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_arr_SI.cc -o buf_wrt_arr_SI.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rdone.cc -o rdone.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_flush.cc -o buf_flush.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_rd_arr.cc -o buf_rd_arr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_arr_SI_nocut.cc -o buf_wrt_arr_SI_nocut.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rdtwo.cc -o rdtwo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_init.cc -o buf_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_rd_arr2.cc -o buf_rd_arr2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_mat.cc -o buf_wrt_mat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortbuf.cc -o sortbuf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_put.cc -o buf_put.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt.cc -o buf_wrt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_mp2.cc -o buf_wrt_mp2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c wrtone.cc -o wrtone.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_rd.cc -o buf_rd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_all.cc -o buf_wrt_all.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_mp2r12a.cc -o buf_wrt_mp2r12a.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c wrttwo.cc -o wrttwo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_rd_all.cc -o buf_rd_all.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_arr.cc -o buf_wrt_arr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_wrt_val.cc -o buf_wrt_val.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf_toend.cc -o buf_toend.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_iwl.a`
rm -f ../../../lib/libPSI_iwl.a
ar r ../../../lib/libPSI_iwl.a buf_close.o buf_rd_all_act.o buf_wrt_arr2.o buf_wrt_val_SI.o buf_fetch.o buf_rd_all_mp2r12a.o buf_wrt_arr_SI.o rdone.o buf_flush.o buf_rd_arr.o buf_wrt_arr_SI_nocut.o rdtwo.o buf_init.o buf_rd_arr2.o buf_wrt_mat.o sortbuf.o buf_put.o buf_wrt.o buf_wrt_mp2.o wrtone.o buf_rd.o buf_wrt_all.o buf_wrt_mp2r12a.o wrttwo.o buf_rd_all.o buf_wrt_arr.o buf_wrt_val.o buf_toend.o
ar: creating ../../../lib/libPSI_iwl.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_iwl.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl'
... Making in libdpd ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd'
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Makefile:56: file4_mat_irrep_row_wrt.d: No such file or directory
Makefile:56: buf4_mat_irrep_rd_block.d: No such file or directory
Makefile:56: file2_axpy.d: No such file or directory
Makefile:56: file4_mat_irrep_row_zero.d: No such file or directory
Makefile:56: buf4_mat_irrep_row_close.d: No such file or directory
Makefile:56: file2_cache.d: No such file or directory
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Makefile:56: buf4_mat_irrep_row_init.d: No such file or directory
Makefile:56: file2_close.d: No such file or directory
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Makefile:56: buf4_mat_irrep_row_rd.d: No such file or directory
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Makefile:56: buf4_mat_irrep_row_zero.d: No such file or directory
Makefile:56: file2_dot.d: No such file or directory
Makefile:56: trans4_close.d: No such file or directory
Makefile:56: buf4_mat_irrep_shift13.d: No such file or directory
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Makefile:56: trans4_init.d: No such file or directory
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Makefile:56: trans4_mat_irrep_close.d: No such file or directory
Makefile:56: buf4_mat_irrep_wrt.d: No such file or directory
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Makefile:56: buf4_mat_irrep_wrt_block.d: No such file or directory
Makefile:56: file2_mat_print.d: No such file or directory
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Makefile:56: buf4_dot_self.d: No such file or directory
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Makefile:56: trans4_mat_irrep_wrt.d: No such file or directory
Makefile:56: buf4_sort.d: No such file or directory
Makefile:56: file2_print.d: No such file or directory
Makefile:56: set_default.d: No such file or directory
Makefile:56: file2_axpbycz.d: No such file or directory
Makefile:56: buf4_axpbycz.d: No such file or directory
Makefile:56: buf4_symm.d: No such file or directory
Makefile:56: buf4_scmcopy.d: No such file or directory
Makefile:56: file2_scm.d: No such file or directory
Makefile:56: buf4_sort_ooc.d: No such file or directory
Makefile:56: block_matrix.d: No such file or directory
Makefile:56: memfree.d: No such file or directory
Makefile:56: trace42_13.d: No such file or directory
Makefile:56: buf4_sort_axpy.d: No such file or directory
Makefile:56: 3d_sort.d: No such file or directory
Makefile:56: T3_AAA.d: No such file or directory
Makefile:56: T3_AAB.d: No such file or directory
Makefile:56: T3_RHF.d: No such file or directory
Makefile:56: T3_RHF_ic.d: No such file or directory
Makefile:56: cc3_sigma_RHF.d: No such file or directory
Makefile:56: cc3_sigma_UHF.d: No such file or directory
Makefile:56: cc3_sigma_RHF_ic.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_sigma_RHF_ic.cc | sed 's/^cc3_sigma_RHF_ic.o/cc3_sigma_RHF_ic.o cc3_sigma_RHF_ic.d/g' > cc3_sigma_RHF_ic.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_sigma_UHF.cc | sed 's/^cc3_sigma_UHF.o/cc3_sigma_UHF.o cc3_sigma_UHF.d/g' > cc3_sigma_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_sigma_RHF.cc | sed 's/^cc3_sigma_RHF.o/cc3_sigma_RHF.o cc3_sigma_RHF.d/g' > cc3_sigma_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_RHF_ic.cc | sed 's/^T3_RHF_ic.o/T3_RHF_ic.o T3_RHF_ic.d/g' > T3_RHF_ic.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_RHF.cc | sed 's/^T3_RHF.o/T3_RHF.o T3_RHF.d/g' > T3_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_AAB.cc | sed 's/^T3_AAB.o/T3_AAB.o T3_AAB.d/g' > T3_AAB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_AAA.cc | sed 's/^T3_AAA.o/T3_AAA.o T3_AAA.d/g' > T3_AAA.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib 3d_sort.cc | sed 's/^3d_sort.o/3d_sort.o 3d_sort.d/g' > 3d_sort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_sort_axpy.cc | sed 's/^buf4_sort_axpy.o/buf4_sort_axpy.o buf4_sort_axpy.d/g' > buf4_sort_axpy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trace42_13.cc | sed 's/^trace42_13.o/trace42_13.o trace42_13.d/g' > trace42_13.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib memfree.cc | sed 's/^memfree.o/memfree.o memfree.d/g' > memfree.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib block_matrix.cc | sed 's/^block_matrix.o/block_matrix.o block_matrix.d/g' > block_matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_sort_ooc.cc | sed 's/^buf4_sort_ooc.o/buf4_sort_ooc.o buf4_sort_ooc.d/g' > buf4_sort_ooc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_scm.cc | sed 's/^file2_scm.o/file2_scm.o file2_scm.d/g' > file2_scm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_scmcopy.cc | sed 's/^buf4_scmcopy.o/buf4_scmcopy.o buf4_scmcopy.d/g' > buf4_scmcopy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_symm.cc | sed 's/^buf4_symm.o/buf4_symm.o buf4_symm.d/g' > buf4_symm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_axpbycz.cc | sed 's/^buf4_axpbycz.o/buf4_axpbycz.o buf4_axpbycz.d/g' > buf4_axpbycz.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_axpbycz.cc | sed 's/^file2_axpbycz.o/file2_axpbycz.o file2_axpbycz.d/g' > file2_axpbycz.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib set_default.cc | sed 's/^set_default.o/set_default.o set_default.d/g' > set_default.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_print.cc | sed 's/^file2_print.o/file2_print.o file2_print.d/g' > file2_print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_sort.cc | sed 's/^buf4_sort.o/buf4_sort.o buf4_sort.d/g' > buf4_sort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_wrt.cc | sed 's/^trans4_mat_irrep_wrt.o/trans4_mat_irrep_wrt.o trans4_mat_irrep_wrt.d/g' > trans4_mat_irrep_wrt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_dot_self.cc | sed 's/^file2_dot_self.o/file2_dot_self.o file2_dot_self.d/g' > file2_dot_self.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_scm.cc | sed 's/^buf4_scm.o/buf4_scm.o buf4_scm.d/g' > buf4_scm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_shift31.cc | sed 's/^trans4_mat_irrep_shift31.o/trans4_mat_irrep_shift31.o trans4_mat_irrep_shift31.d/g' > trans4_mat_irrep_shift31.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_wrt.cc | sed 's/^file2_mat_wrt.o/file2_mat_wrt.o file2_mat_wrt.d/g' > file2_mat_wrt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_print.cc | sed 's/^buf4_print.o/buf4_print.o buf4_print.d/g' > buf4_print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_shift13.cc | sed 's/^trans4_mat_irrep_shift13.o/trans4_mat_irrep_shift13.o trans4_mat_irrep_shift13.d/g' > trans4_mat_irrep_shift13.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_rd.cc | sed 's/^file2_mat_rd.o/file2_mat_rd.o file2_mat_rd.d/g' > file2_mat_rd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_dot_self.cc | sed 's/^buf4_dot_self.o/buf4_dot_self.o buf4_dot_self.d/g' > buf4_dot_self.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_rd.cc | sed 's/^trans4_mat_irrep_rd.o/trans4_mat_irrep_rd.o trans4_mat_irrep_rd.d/g' > trans4_mat_irrep_rd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_print.cc | sed 's/^file2_mat_print.o/file2_mat_print.o file2_mat_print.d/g' > file2_mat_print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_wrt_block.cc | sed 's/^buf4_mat_irrep_wrt_block.o/buf4_mat_irrep_wrt_block.o buf4_mat_irrep_wrt_block.d/g' > buf4_mat_irrep_wrt_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_init.cc | sed 's/^trans4_mat_irrep_init.o/trans4_mat_irrep_init.o trans4_mat_irrep_init.d/g' > trans4_mat_irrep_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_init.cc | sed 's/^file2_mat_init.o/file2_mat_init.o file2_mat_init.d/g' > file2_mat_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_wrt.cc | sed 's/^buf4_mat_irrep_wrt.o/buf4_mat_irrep_wrt.o buf4_mat_irrep_wrt.d/g' > buf4_mat_irrep_wrt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_mat_irrep_close.cc | sed 's/^trans4_mat_irrep_close.o/trans4_mat_irrep_close.o trans4_mat_irrep_close.d/g' > trans4_mat_irrep_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_mat_close.cc | sed 's/^file2_mat_close.o/file2_mat_close.o file2_mat_close.d/g' > file2_mat_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_shift31.cc | sed 's/^buf4_mat_irrep_shift31.o/buf4_mat_irrep_shift31.o buf4_mat_irrep_shift31.d/g' > buf4_mat_irrep_shift31.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_init.cc | sed 's/^trans4_init.o/trans4_init.o trans4_init.d/g' > trans4_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_init.cc | sed 's/^file2_init.o/file2_init.o file2_init.d/g' > file2_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_shift13.cc | sed 's/^buf4_mat_irrep_shift13.o/buf4_mat_irrep_shift13.o buf4_mat_irrep_shift13.d/g' > buf4_mat_irrep_shift13.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans4_close.cc | sed 's/^trans4_close.o/trans4_close.o trans4_close.d/g' > trans4_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_dot.cc | sed 's/^file2_dot.o/file2_dot.o file2_dot.d/g' > file2_dot.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_zero.cc | sed 's/^buf4_mat_irrep_row_zero.o/buf4_mat_irrep_row_zero.o buf4_mat_irrep_row_zero.d/g' > buf4_mat_irrep_row_zero.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init.cc | sed 's/^init.o/init.o init.d/g' > init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_dirprd.cc | sed 's/^file2_dirprd.o/file2_dirprd.o file2_dirprd.d/g' > file2_dirprd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_wrt.cc | sed 's/^buf4_mat_irrep_row_wrt.o/buf4_mat_irrep_row_wrt.o buf4_mat_irrep_row_wrt.d/g' > buf4_mat_irrep_row_wrt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_print.cc | sed 's/^file4_print.o/file4_print.o file4_print.d/g' > file4_print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_copy.cc | sed 's/^file2_copy.o/file2_copy.o file2_copy.d/g' > file2_copy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_rd.cc | sed 's/^buf4_mat_irrep_row_rd.o/buf4_mat_irrep_row_rd.o buf4_mat_irrep_row_rd.d/g' > buf4_mat_irrep_row_rd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_wrt_block.cc | sed 's/^file4_mat_irrep_wrt_block.o/file4_mat_irrep_wrt_block.o file4_mat_irrep_wrt_block.d/g' > file4_mat_irrep_wrt_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_close.cc | sed 's/^file2_close.o/file2_close.o file2_close.d/g' > file2_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_init.cc | sed 's/^buf4_mat_irrep_row_init.o/buf4_mat_irrep_row_init.o buf4_mat_irrep_row_init.d/g' > buf4_mat_irrep_row_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_wrt.cc | sed 's/^file4_mat_irrep_wrt.o/file4_mat_irrep_wrt.o file4_mat_irrep_wrt.d/g' > file4_mat_irrep_wrt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_cache.cc | sed 's/^file2_cache.o/file2_cache.o file2_cache.d/g' > file2_cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_row_close.cc | sed 's/^buf4_mat_irrep_row_close.o/buf4_mat_irrep_row_close.o buf4_mat_irrep_row_close.d/g' > buf4_mat_irrep_row_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_zero.cc | sed 's/^file4_mat_irrep_row_zero.o/file4_mat_irrep_row_zero.o file4_mat_irrep_row_zero.d/g' > file4_mat_irrep_row_zero.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_axpy.cc | sed 's/^file2_axpy.o/file2_axpy.o file2_axpy.d/g' > file2_axpy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_rd_block.cc | sed 's/^buf4_mat_irrep_rd_block.o/buf4_mat_irrep_rd_block.o buf4_mat_irrep_rd_block.d/g' > buf4_mat_irrep_rd_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_wrt.cc | sed 's/^file4_mat_irrep_row_wrt.o/file4_mat_irrep_row_wrt.o file4_mat_irrep_row_wrt.d/g' > file4_mat_irrep_row_wrt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib error.cc | sed 's/^error.o/error.o error.d/g' > error.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_rd.cc | sed 's/^buf4_mat_irrep_rd.o/buf4_mat_irrep_rd.o buf4_mat_irrep_rd.d/g' > buf4_mat_irrep_rd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_rd.cc | sed 's/^file4_mat_irrep_row_rd.o/file4_mat_irrep_row_rd.o file4_mat_irrep_row_rd.d/g' > file4_mat_irrep_row_rd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot24.cc | sed 's/^dot24.o/dot24.o dot24.d/g' > dot24.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_init_block.cc | sed 's/^buf4_mat_irrep_init_block.o/buf4_mat_irrep_init_block.o buf4_mat_irrep_init_block.d/g' > buf4_mat_irrep_init_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_init.cc | sed 's/^file4_mat_irrep_row_init.o/file4_mat_irrep_row_init.o file4_mat_irrep_row_init.d/g' > file4_mat_irrep_row_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot23.cc | sed 's/^dot23.o/dot23.o dot23.d/g' > dot23.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_init.cc | sed 's/^buf4_mat_irrep_init.o/buf4_mat_irrep_init.o buf4_mat_irrep_init.d/g' > buf4_mat_irrep_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_row_close.cc | sed 's/^file4_mat_irrep_row_close.o/file4_mat_irrep_row_close.o file4_mat_irrep_row_close.d/g' > file4_mat_irrep_row_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot14.cc | sed 's/^dot14.o/dot14.o dot14.d/g' > dot14.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_close_block.cc | sed 's/^buf4_mat_irrep_close_block.o/buf4_mat_irrep_close_block.o buf4_mat_irrep_close_block.d/g' > buf4_mat_irrep_close_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_rd_block.cc | sed 's/^file4_mat_irrep_rd_block.o/file4_mat_irrep_rd_block.o file4_mat_irrep_rd_block.d/g' > file4_mat_irrep_rd_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dot13.cc | sed 's/^dot13.o/dot13.o dot13.d/g' > dot13.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_mat_irrep_close.cc | sed 's/^buf4_mat_irrep_close.o/buf4_mat_irrep_close.o buf4_mat_irrep_close.d/g' > buf4_mat_irrep_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_rd.cc | sed 's/^file4_mat_irrep_rd.o/file4_mat_irrep_rd.o file4_mat_irrep_rd.d/g' > file4_mat_irrep_rd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract444.cc | sed 's/^contract444.o/contract444.o contract444.d/g' > contract444.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_init.cc | sed 's/^buf4_init.o/buf4_init.o buf4_init.d/g' > buf4_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_init.cc | sed 's/^file4_mat_irrep_init.o/file4_mat_irrep_init.o file4_mat_irrep_init.d/g' > file4_mat_irrep_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract442.cc | sed 's/^contract442.o/contract442.o contract442.d/g' > contract442.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_dump.cc | sed 's/^buf4_dump.o/buf4_dump.o buf4_dump.d/g' > buf4_dump.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_mat_irrep_close.cc | sed 's/^file4_mat_irrep_close.o/file4_mat_irrep_close.o file4_mat_irrep_close.d/g' > file4_mat_irrep_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract424.cc | sed 's/^contract424.o/contract424.o contract424.d/g' > contract424.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_dot.cc | sed 's/^buf4_dot.o/buf4_dot.o buf4_dot.d/g' > buf4_dot.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_init_nocache.cc | sed 's/^file4_init_nocache.o/file4_init_nocache.o file4_init_nocache.d/g' > file4_init_nocache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract422.cc | sed 's/^contract422.o/contract422.o contract422.d/g' > contract422.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_dirprd.cc | sed 's/^buf4_dirprd.o/buf4_dirprd.o buf4_dirprd.d/g' > buf4_dirprd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_init.cc | sed 's/^file4_init.o/file4_init.o file4_init.d/g' > file4_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract244.cc | sed 's/^contract244.o/contract244.o contract244.d/g' > contract244.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_copy.cc | sed 's/^buf4_copy.o/buf4_copy.o buf4_copy.d/g' > buf4_copy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_close.cc | sed 's/^file4_close.o/file4_close.o file4_close.d/g' > file4_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib contract222.cc | sed 's/^contract222.o/contract222.o contract222.d/g' > contract222.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_close.cc | sed 's/^buf4_close.o/buf4_close.o buf4_close.d/g' > buf4_close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file4_cache.cc | sed 's/^file4_cache.o/file4_cache.o file4_cache.d/g' > file4_cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib close.cc | sed 's/^close.o/close.o close.d/g' > close.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_axpy.cc | sed 's/^buf4_axpy.o/buf4_axpy.o buf4_axpy.d/g' > buf4_axpy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file2_trace.cc | sed 's/^file2_trace.o/file2_trace.o file2_trace.d/g' > file2_trace.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib buf4_symm2.cc | sed 's/^buf4_symm2.o/buf4_symm2.o buf4_symm2.d/g' > buf4_symm2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib 4mat_irrep_print.cc | sed 's/^4mat_irrep_print.o/4mat_irrep_print.o 4mat_irrep_print.d/g' > 4mat_irrep_print.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c 4mat_irrep_print.cc -o 4mat_irrep_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_symm2.cc -o buf4_symm2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_trace.cc -o file2_trace.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_axpy.cc -o buf4_axpy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c close.cc -o close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_cache.cc -o file4_cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_close.cc -o buf4_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c contract222.cc -o contract222.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_close.cc -o file4_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_copy.cc -o buf4_copy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c contract244.cc -o contract244.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_init.cc -o file4_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_dirprd.cc -o buf4_dirprd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c contract422.cc -o contract422.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_init_nocache.cc -o file4_init_nocache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_dot.cc -o buf4_dot.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c contract424.cc -o contract424.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_close.cc -o file4_mat_irrep_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_dump.cc -o buf4_dump.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c contract442.cc -o contract442.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_init.cc -o file4_mat_irrep_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_init.cc -o buf4_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c contract444.cc -o contract444.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_rd.cc -o file4_mat_irrep_rd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_close.cc -o buf4_mat_irrep_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dot13.cc -o dot13.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_rd_block.cc -o file4_mat_irrep_rd_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_close_block.cc -o buf4_mat_irrep_close_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dot14.cc -o dot14.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_row_close.cc -o file4_mat_irrep_row_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_init.cc -o buf4_mat_irrep_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dot23.cc -o dot23.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_row_init.cc -o file4_mat_irrep_row_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_init_block.cc -o buf4_mat_irrep_init_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dot24.cc -o dot24.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_row_rd.cc -o file4_mat_irrep_row_rd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_rd.cc -o buf4_mat_irrep_rd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c error.cc -o error.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_row_wrt.cc -o file4_mat_irrep_row_wrt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_rd_block.cc -o buf4_mat_irrep_rd_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_axpy.cc -o file2_axpy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_row_zero.cc -o file4_mat_irrep_row_zero.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_row_close.cc -o buf4_mat_irrep_row_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_cache.cc -o file2_cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_wrt.cc -o file4_mat_irrep_wrt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_row_init.cc -o buf4_mat_irrep_row_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_close.cc -o file2_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_mat_irrep_wrt_block.cc -o file4_mat_irrep_wrt_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_row_rd.cc -o buf4_mat_irrep_row_rd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_copy.cc -o file2_copy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file4_print.cc -o file4_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_row_wrt.cc -o buf4_mat_irrep_row_wrt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_dirprd.cc -o file2_dirprd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init.cc -o init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_row_zero.cc -o buf4_mat_irrep_row_zero.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_dot.cc -o file2_dot.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trans4_close.cc -o trans4_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_shift13.cc -o buf4_mat_irrep_shift13.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_init.cc -o file2_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trans4_init.cc -o trans4_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_shift31.cc -o buf4_mat_irrep_shift31.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_mat_close.cc -o file2_mat_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trans4_mat_irrep_close.cc -o trans4_mat_irrep_close.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_wrt.cc -o buf4_mat_irrep_wrt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_mat_init.cc -o file2_mat_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trans4_mat_irrep_init.cc -o trans4_mat_irrep_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_mat_irrep_wrt_block.cc -o buf4_mat_irrep_wrt_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_mat_print.cc -o file2_mat_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trans4_mat_irrep_rd.cc -o trans4_mat_irrep_rd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_dot_self.cc -o buf4_dot_self.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_mat_rd.cc -o file2_mat_rd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trans4_mat_irrep_shift13.cc -o trans4_mat_irrep_shift13.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_print.cc -o buf4_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_mat_wrt.cc -o file2_mat_wrt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trans4_mat_irrep_shift31.cc -o trans4_mat_irrep_shift31.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_scm.cc -o buf4_scm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_dot_self.cc -o file2_dot_self.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trans4_mat_irrep_wrt.cc -o trans4_mat_irrep_wrt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_sort.cc -o buf4_sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_print.cc -o file2_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c set_default.cc -o set_default.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_axpbycz.cc -o file2_axpbycz.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_axpbycz.cc -o buf4_axpbycz.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_symm.cc -o buf4_symm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_scmcopy.cc -o buf4_scmcopy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file2_scm.cc -o file2_scm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_sort_ooc.cc -o buf4_sort_ooc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c block_matrix.cc -o block_matrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c memfree.cc -o memfree.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trace42_13.cc -o trace42_13.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c buf4_sort_axpy.cc -o buf4_sort_axpy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c 3d_sort.cc -o 3d_sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_AAA.cc -o T3_AAA.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_AAB.cc -o T3_AAB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_RHF.cc -o T3_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_RHF_ic.cc -o T3_RHF_ic.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_sigma_RHF.cc -o cc3_sigma_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_sigma_UHF.cc -o cc3_sigma_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_sigma_RHF_ic.cc -o cc3_sigma_RHF_ic.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_dpd.a`
rm -f ../../../lib/libPSI_dpd.a
ar r ../../../lib/libPSI_dpd.a 4mat_irrep_print.o buf4_symm2.o file2_trace.o buf4_axpy.o close.o file4_cache.o buf4_close.o contract222.o file4_close.o buf4_copy.o contract244.o file4_init.o buf4_dirprd.o contract422.o file4_init_nocache.o buf4_dot.o contract424.o file4_mat_irrep_close.o buf4_dump.o contract442.o file4_mat_irrep_init.o buf4_init.o contract444.o file4_mat_irrep_rd.o buf4_mat_irrep_close.o dot13.o file4_mat_irrep_rd_block.o buf4_mat_irrep_close_block.o dot14.o file4_mat_irrep_row_close.o buf4_mat_irrep_init.o dot23.o file4_mat_irrep_row_init.o buf4_mat_irrep_init_block.o dot24.o file4_mat_irrep_row_rd.o buf4_mat_irrep_rd.o error.o file4_mat_irrep_row_wrt.o buf4_mat_irrep_rd_block.o file2_axpy.o file4_mat_irrep_row_zero.o buf4_mat_irrep_row_close.o file2_cache.o file4_mat_irrep_wrt.o buf4_mat_irrep_row_init.o file2_close.o file4_mat_irrep_wrt_block.o buf4_mat_irrep_row_rd.o file2_copy.o file4_print.o buf4_mat_irrep_row_wrt.o file2_dirprd.o init.o buf4_mat_irrep_row_zero.o file2_dot.o trans4_close.o buf4_mat_irrep_shift13.o file2_init.o trans4_init.o buf4_mat_irrep_shift31.o file2_mat_close.o trans4_mat_irrep_close.o buf4_mat_irrep_wrt.o file2_mat_init.o trans4_mat_irrep_init.o buf4_mat_irrep_wrt_block.o file2_mat_print.o trans4_mat_irrep_rd.o buf4_dot_self.o file2_mat_rd.o trans4_mat_irrep_shift13.o buf4_print.o file2_mat_wrt.o trans4_mat_irrep_shift31.o buf4_scm.o file2_dot_self.o trans4_mat_irrep_wrt.o buf4_sort.o file2_print.o set_default.o file2_axpbycz.o buf4_axpbycz.o buf4_symm.o buf4_scmcopy.o file2_scm.o buf4_sort_ooc.o block_matrix.o memfree.o trace42_13.o buf4_sort_axpy.o 3d_sort.o T3_AAA.o T3_AAB.o T3_RHF.o T3_RHF_ic.o cc3_sigma_RHF.o cc3_sigma_UHF.o cc3_sigma_RHF_ic.o
ar: creating ../../../lib/libPSI_dpd.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_dpd.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd'
... Making in libutil ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil'
Makefile:20: stl_string.d: No such file or directory
Makefile:20: combinations.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib combinations.cc | sed 's/^combinations.o/combinations.o combinations.d/g' > combinations.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stl_string.cc | sed 's/^stl_string.o/stl_string.o stl_string.d/g' > stl_string.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c stl_string.cc -o stl_string.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c combinations.cc -o combinations.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_util.a`
rm -f ../../../lib/libPSI_util.a
ar r ../../../lib/libPSI_util.a stl_string.o combinations.o
ar: creating ../../../lib/libPSI_util.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_util.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil'
... Making in liboptions ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions'
Makefile:20: liboptions.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib liboptions.cc | sed 's/^liboptions.o/liboptions.o liboptions.d/g' > liboptions.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c liboptions.cc -o liboptions.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_options.a`
rm -f ../../../lib/libPSI_options.a
ar r ../../../lib/libPSI_options.a liboptions.o
ar: creating ../../../lib/libPSI_options.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_options.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions'
... Making in libmoinfo ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo'
Makefile:22: moinfo_model_space.d: No such file or directory
Makefile:22: moinfo_mappings.d: No such file or directory
Makefile:22: moinfo_slaterdeterminant.d: No such file or directory
Makefile:22: moinfo_base.d: No such file or directory
Makefile:22: moinfo_scf.d: No such file or directory
Makefile:22: moinfo.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo.cc | sed 's/^moinfo.o/moinfo.o moinfo.d/g' > moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_scf.cc | sed 's/^moinfo_scf.o/moinfo_scf.o moinfo_scf.d/g' > moinfo_scf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_base.cc | sed 's/^moinfo_base.o/moinfo_base.o moinfo_base.d/g' > moinfo_base.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_slaterdeterminant.cc | sed 's/^moinfo_slaterdeterminant.o/moinfo_slaterdeterminant.o moinfo_slaterdeterminant.d/g' > moinfo_slaterdeterminant.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_mappings.cc | sed 's/^moinfo_mappings.o/moinfo_mappings.o moinfo_mappings.d/g' > moinfo_mappings.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo_model_space.cc | sed 's/^moinfo_model_space.o/moinfo_model_space.o moinfo_model_space.d/g' > moinfo_model_space.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c moinfo_model_space.cc -o moinfo_model_space.o
moinfo_model_space.cc: In member function ‘int psi::MOInfo::get_ref_number(std::string, int)’:
moinfo_model_space.cc:286:14: warning: converting to non-pointer type ‘int’ from NULL
moinfo_model_space.cc: In member function ‘int psi::MOInfo::get_ref_size(std::string)’:
moinfo_model_space.cc:303:14: warning: converting to non-pointer type ‘int’ from NULL
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c moinfo_mappings.cc -o moinfo_mappings.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c moinfo_slaterdeterminant.cc -o moinfo_slaterdeterminant.o
moinfo_slaterdeterminant.cc: In member function ‘void psi::MOInfo::SlaterDeterminant::print()’:
moinfo_slaterdeterminant.cc:55:50: warning: format ‘%s’ expects type ‘char*’, but argument 3 has type ‘int’
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c moinfo_base.cc -o moinfo_base.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c moinfo_scf.cc -o moinfo_scf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c moinfo.cc -o moinfo.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_moinfo.a`
rm -f ../../../lib/libPSI_moinfo.a
ar r ../../../lib/libPSI_moinfo.a moinfo_model_space.o moinfo_mappings.o moinfo_slaterdeterminant.o moinfo_base.o moinfo_scf.o moinfo.o
ar: creating ../../../lib/libPSI_moinfo.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_moinfo.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo'
... Making in libbasis ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis'
Makefile:19: basisset.d: No such file or directory
Makefile:19: shell.d: No such file or directory
Makefile:19: overlap.d: No such file or directory
Makefile:19: osrecur.d: No such file or directory
Makefile:19: gnorm.d: No such file or directory
Makefile:19: rotation.d: No such file or directory
Makefile:19: combinate.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib combinate.cc | sed 's/^combinate.o/combinate.o combinate.d/g' > combinate.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotation.cc | sed 's/^rotation.o/rotation.o rotation.d/g' > rotation.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gnorm.cc | sed 's/^gnorm.o/gnorm.o gnorm.d/g' > gnorm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib osrecur.cc | sed 's/^osrecur.o/osrecur.o osrecur.d/g' > osrecur.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shell.cc | sed 's/^shell.o/shell.o shell.d/g' > shell.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib basisset.cc | sed 's/^basisset.o/basisset.o basisset.d/g' > basisset.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c basisset.cc -o basisset.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c shell.cc -o shell.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c overlap.cc -o overlap.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c osrecur.cc -o osrecur.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c gnorm.cc -o gnorm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rotation.cc -o rotation.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c combinate.cc -o combinate.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_basis.a`
rm -f ../../../lib/libPSI_basis.a
ar r ../../../lib/libPSI_basis.a basisset.o shell.o overlap.o osrecur.o gnorm.o rotation.o combinate.o
ar: creating ../../../lib/libPSI_basis.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_basis.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis'
... Making in libmints ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints'
Makefile:28: basisset.d: No such file or directory
Makefile:28: dipole.d: No such file or directory
Makefile:28: eri.d: No such file or directory
Makefile:28: gshell.d: No such file or directory
Makefile:28: integral.d: No such file or directory
Makefile:28: kinetic.d: No such file or directory
Makefile:28: molecule.d: No such file or directory
Makefile:28: onebody.d: No such file or directory
Makefile:28: osrecur.d: No such file or directory
Makefile:28: overlap.d: No such file or directory
Makefile:28: potential.d: No such file or directory
Makefile:28: quadrupole.d: No such file or directory
Makefile:28: sobasis.d: No such file or directory
Makefile:28: symmetry.d: No such file or directory
Makefile:28: transform.d: No such file or directory
Makefile:28: twobody.d: No such file or directory
Makefile:28: factory.d: No such file or directory
Makefile:28: matrix.d: No such file or directory
Makefile:28: vector.d: No such file or directory
Makefile:28: wavefunction.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib wavefunction.cc | sed 's/^wavefunction.o/wavefunction.o wavefunction.d/g' > wavefunction.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib vector.cc | sed 's/^vector.o/vector.o vector.d/g' > vector.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix.cc | sed 's/^matrix.o/matrix.o matrix.d/g' > matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib factory.cc | sed 's/^factory.o/factory.o factory.d/g' > factory.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib twobody.cc | sed 's/^twobody.o/twobody.o twobody.d/g' > twobody.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform.cc | sed 's/^transform.o/transform.o transform.d/g' > transform.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib symmetry.cc | sed 's/^symmetry.o/symmetry.o symmetry.d/g' > symmetry.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sobasis.cc | sed 's/^sobasis.o/sobasis.o sobasis.d/g' > sobasis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib quadrupole.cc | sed 's/^quadrupole.o/quadrupole.o quadrupole.d/g' > quadrupole.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib potential.cc | sed 's/^potential.o/potential.o potential.d/g' > potential.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib osrecur.cc | sed 's/^osrecur.o/osrecur.o osrecur.d/g' > osrecur.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib onebody.cc | sed 's/^onebody.o/onebody.o onebody.d/g' > onebody.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib molecule.cc | sed 's/^molecule.o/molecule.o molecule.d/g' > molecule.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib kinetic.cc | sed 's/^kinetic.o/kinetic.o kinetic.d/g' > kinetic.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib integral.cc | sed 's/^integral.o/integral.o integral.d/g' > integral.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gshell.cc | sed 's/^gshell.o/gshell.o gshell.d/g' > gshell.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib eri.cc | sed 's/^eri.o/eri.o eri.d/g' > eri.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dipole.cc | sed 's/^dipole.o/dipole.o dipole.d/g' > dipole.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib basisset.cc | sed 's/^basisset.o/basisset.o basisset.d/g' > basisset.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c basisset.cc -o basisset.o
In file included from basisset.h:14:0,
                 from basisset.cc:10:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dipole.cc -o dipole.o
In file included from basisset.h:14:0,
                 from dipole.cc:4:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c eri.cc -o eri.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14:0,
                 from eri.cc:6:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c gshell.cc -o gshell.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/wavefunction.h:11:0,
                 from gshell.cc:5:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c integral.cc -o integral.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14:0,
                 from integral.cc:1:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c kinetic.cc -o kinetic.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14:0,
                 from kinetic.cc:3:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c molecule.cc -o molecule.o
In file included from molecule.cc:4:0:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c onebody.cc -o onebody.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14:0,
                 from onebody.cc:4:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c osrecur.cc -o osrecur.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/wavefunction.h:11:0,
                 from osrecur.cc:3:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c overlap.cc -o overlap.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14:0,
                 from overlap.cc:4:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c potential.cc -o potential.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14:0,
                 from potential.cc:4:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c quadrupole.cc -o quadrupole.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14:0,
                 from quadrupole.cc:3:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sobasis.cc -o sobasis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c symmetry.cc -o symmetry.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/symmetry.h:13:0,
                 from symmetry.cc:10:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform.cc -o transform.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/wavefunction.h:11:0,
                 from transform.cc:3:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c twobody.cc -o twobody.o
In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/basisset.h:14:0,
                 from twobody.cc:4:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c factory.cc -o factory.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c matrix.cc -o matrix.o
In file included from wavefunction.h:11:0,
                 from matrix.cc:14:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
matrix.cc: In member function ‘void psi::Matrix::save(const char*, bool, bool, bool)’:
matrix.cc:553:31: warning: format not a string literal and no format arguments
matrix.cc: In member function ‘void psi::SimpleMatrix::save(const char*, bool, bool)’:
matrix.cc:1087:31: warning: format not a string literal and no format arguments
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c vector.cc -o vector.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c wavefunction.cc -o wavefunction.o
In file included from wavefunction.h:11:0,
                 from wavefunction.cc:14:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints/molecule.h:34:5: warning: ‘typedef’ was ignored in this declaration
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../lib/libPSI_mints.a`
rm -f ../../../lib/libPSI_mints.a
ar r ../../../lib/libPSI_mints.a basisset.o dipole.o eri.o gshell.o integral.o kinetic.o molecule.o onebody.o osrecur.o overlap.o potential.o quadrupole.o sobasis.o symmetry.o transform.o twobody.o factory.o matrix.o vector.o wavefunction.o
ar: creating ../../../lib/libPSI_mints.a
i686-pc-linux-gnu-ranlib  ../../../lib/libPSI_mints.a
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints'
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib'
Making in bin
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin'
for dir in psi3 input cints cscf transqt transqt2 optking ccsort ccenergy cctriples cchbar cclambda ccdensity cceom ccresponse clag cphf detcas detcasman detci geom mp2 mp2r12 oeprop psiclean mocube localize stable response cis dboc extrema intder mcscf psimrcc nonbonded ; \
          do \
            (cd ${dir} && echo ... Making in ${dir} ... && make default) || exit 1; \
          done
... Making in psi3 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3'
Makefile:17: runcmd.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" runcmd.cc | sed 's/^runcmd.o/runcmd.o runcmd.d/g' > runcmd.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c gprgid.cc -o gprgid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c psi3.cc -o psi3.o
psi3.cc: In function ‘void psi::psi3::tstop_psi3driver(FILE*)’:
psi3.cc:956:49: warning: format ‘%10d’ expects type ‘int’, but argument 3 has type ‘time_t’
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c parse_var.cc -o parse_var.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c runcmd.cc -o runcmd.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/psi3`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/psi3 gprgid.o psi3.o parse_var.o runcmd.o ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a ../../../lib/libPSI_psio.a 
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3'
... Making in input ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input'
Makefile:24: input.d: No such file or directory
Makefile:24: parsing.d: No such file or directory
Makefile:24: read_cart.d: No such file or directory
Makefile:24: read_zmat.d: No such file or directory
Makefile:24: reorient.d: No such file or directory
Makefile:24: io.d: No such file or directory
Makefile:24: find_symmetry.d: No such file or directory
Makefile:24: count_uniques.d: No such file or directory
Makefile:24: functions.d: No such file or directory
Makefile:24: sym_operations.d: No such file or directory
Makefile:24: atom_num.d: No such file or directory
Makefile:24: init_elem_names.d: No such file or directory
Makefile:24: read_basis.d: No such file or directory
Makefile:24: build_transmat.d: No such file or directory
Makefile:24: build_cart2pureang.d: No such file or directory
Makefile:24: build_so_classes.d: No such file or directory
Makefile:24: build_usotao.d: No such file or directory
Makefile:24: write_to_chkpt.d: No such file or directory
Makefile:24: projection.d: No such file or directory
Makefile:24: oe_osrr.d: No such file or directory
Makefile:24: overlap.d: No such file or directory
Makefile:24: gto.d: No such file or directory
Makefile:24: oldcalc.d: No such file or directory
Makefile:24: write_scf_to_chkpt.d: No such file or directory
Makefile:24: globals.d: No such file or directory
Makefile:24: read_chkpt.d: No such file or directory
Makefile:24: read_charges.d: No such file or directory
Makefile:24: read_geomdat.d: No such file or directory
Makefile:24: linalg.d: No such file or directory
Makefile:24: overlap_float.d: No such file or directory
Makefile:24: oe_osrr_float.d: No such file or directory
Makefile:24: freeze_orbs.d: No such file or directory
Makefile:24: correlate.d: No such file or directory
Makefile:24: build_cdsalc.d: No such file or directory
Makefile:24: orient_fragments.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" orient_fragments.cc | sed 's/^orient_fragments.o/orient_fragments.o orient_fragments.d/g' > orient_fragments.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_cdsalc.cc | sed 's/^build_cdsalc.o/build_cdsalc.o build_cdsalc.d/g' > build_cdsalc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" correlate.cc | sed 's/^correlate.o/correlate.o correlate.d/g' > correlate.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" freeze_orbs.cc | sed 's/^freeze_orbs.o/freeze_orbs.o freeze_orbs.d/g' > freeze_orbs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" oe_osrr_float.cc | sed 's/^oe_osrr_float.o/oe_osrr_float.o oe_osrr_float.d/g' > oe_osrr_float.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" overlap_float.cc | sed 's/^overlap_float.o/overlap_float.o overlap_float.d/g' > overlap_float.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" linalg.cc | sed 's/^linalg.o/linalg.o linalg.d/g' > linalg.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_geomdat.cc | sed 's/^read_geomdat.o/read_geomdat.o read_geomdat.d/g' > read_geomdat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_charges.cc | sed 's/^read_charges.o/read_charges.o read_charges.d/g' > read_charges.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_chkpt.cc | sed 's/^read_chkpt.o/read_chkpt.o read_chkpt.d/g' > read_chkpt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" globals.cc | sed 's/^globals.o/globals.o globals.d/g' > globals.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" write_scf_to_chkpt.cc | sed 's/^write_scf_to_chkpt.o/write_scf_to_chkpt.o write_scf_to_chkpt.d/g' > write_scf_to_chkpt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" oldcalc.cc | sed 's/^oldcalc.o/oldcalc.o oldcalc.d/g' > oldcalc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" gto.cc | sed 's/^gto.o/gto.o gto.d/g' > gto.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" oe_osrr.cc | sed 's/^oe_osrr.o/oe_osrr.o oe_osrr.d/g' > oe_osrr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" projection.cc | sed 's/^projection.o/projection.o projection.d/g' > projection.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" write_to_chkpt.cc | sed 's/^write_to_chkpt.o/write_to_chkpt.o write_to_chkpt.d/g' > write_to_chkpt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_usotao.cc | sed 's/^build_usotao.o/build_usotao.o build_usotao.d/g' > build_usotao.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_so_classes.cc | sed 's/^build_so_classes.o/build_so_classes.o build_so_classes.d/g' > build_so_classes.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_cart2pureang.cc | sed 's/^build_cart2pureang.o/build_cart2pureang.o build_cart2pureang.d/g' > build_cart2pureang.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" build_transmat.cc | sed 's/^build_transmat.o/build_transmat.o build_transmat.d/g' > build_transmat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_basis.cc | sed 's/^read_basis.o/read_basis.o read_basis.d/g' > read_basis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" init_elem_names.cc | sed 's/^init_elem_names.o/init_elem_names.o init_elem_names.d/g' > init_elem_names.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" atom_num.cc | sed 's/^atom_num.o/atom_num.o atom_num.d/g' > atom_num.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" sym_operations.cc | sed 's/^sym_operations.o/sym_operations.o sym_operations.d/g' > sym_operations.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" functions.cc | sed 's/^functions.o/functions.o functions.d/g' > functions.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" count_uniques.cc | sed 's/^count_uniques.o/count_uniques.o count_uniques.d/g' > count_uniques.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" find_symmetry.cc | sed 's/^find_symmetry.o/find_symmetry.o find_symmetry.d/g' > find_symmetry.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" io.cc | sed 's/^io.o/io.o io.d/g' > io.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" reorient.cc | sed 's/^reorient.o/reorient.o reorient.d/g' > reorient.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_zmat.cc | sed 's/^read_zmat.o/read_zmat.o read_zmat.d/g' > read_zmat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" read_cart.cc | sed 's/^read_cart.o/read_cart.o read_cart.d/g' > read_cart.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" parsing.cc | sed 's/^parsing.o/parsing.o parsing.d/g' > parsing.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\" input.cc | sed 's/^input.o/input.o input.d/g' > input.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c input.cc -o input.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c parsing.cc -o parsing.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c read_cart.cc -o read_cart.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c read_zmat.cc -o read_zmat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c reorient.cc -o reorient.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c io.cc -o io.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c find_symmetry.cc -o find_symmetry.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c count_uniques.cc -o count_uniques.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c functions.cc -o functions.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c sym_operations.cc -o sym_operations.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c atom_num.cc -o atom_num.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c init_elem_names.cc -o init_elem_names.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c read_basis.cc -o read_basis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c build_transmat.cc -o build_transmat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c build_cart2pureang.cc -o build_cart2pureang.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c build_so_classes.cc -o build_so_classes.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c build_usotao.cc -o build_usotao.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c write_to_chkpt.cc -o write_to_chkpt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c projection.cc -o projection.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c oe_osrr.cc -o oe_osrr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c overlap.cc -o overlap.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c gto.cc -o gto.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c oldcalc.cc -o oldcalc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c write_scf_to_chkpt.cc -o write_scf_to_chkpt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c globals.cc -o globals.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c read_chkpt.cc -o read_chkpt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c read_charges.cc -o read_charges.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c read_geomdat.cc -o read_geomdat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c linalg.cc -o linalg.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c overlap_float.cc -o overlap_float.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c oe_osrr_float.cc -o oe_osrr_float.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c freeze_orbs.cc -o freeze_orbs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c correlate.cc -o correlate.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c build_cdsalc.cc -o build_cdsalc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c orient_fragments.cc -o orient_fragments.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/input`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/input input.o parsing.o read_cart.o read_zmat.o reorient.o io.o find_symmetry.o count_uniques.o functions.o sym_operations.o atom_num.o init_elem_names.o read_basis.o build_transmat.o build_cart2pureang.o build_so_classes.o build_usotao.o write_to_chkpt.o projection.o oe_osrr.o overlap.o gto.o oldcalc.o write_scf_to_chkpt.o globals.o read_chkpt.o read_charges.o read_geomdat.o linalg.o overlap_float.o oe_osrr_float.o freeze_orbs.o correlate.o build_cdsalc.o orient_fragments.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a 
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input'
... Making in cints ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints'
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i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/transmat.cc | sed 's/^transmat.o/transmat.o transmat.d/g' > transmat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/transform.cc | sed 's/^transform.o/transform.o transform.d/g' > transform.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/taylor_fm_eval.cc | sed 's/^taylor_fm_eval.o/taylor_fm_eval.o taylor_fm_eval.d/g' > taylor_fm_eval.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/symm.cc | sed 's/^symm.o/symm.o symm.d/g' > symm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/small_fns.cc | sed 's/^small_fns.o/small_fns.o small_fns.d/g' > small_fns.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/shell_pairs.cc | sed 's/^shell_pairs.o/shell_pairs.o shell_pairs.d/g' > shell_pairs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/shell_block_matrix.cc | sed 's/^shell_block_matrix.o/shell_block_matrix.o shell_block_matrix.d/g' > shell_block_matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/schwartz.cc | sed 's/^schwartz.o/schwartz.o schwartz.d/g' > schwartz.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_scf_opdm.cc | sed 's/^read_scf_opdm.o/read_scf_opdm.o read_scf_opdm.d/g' > read_scf_opdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_scf_occ_evec.cc | sed 's/^read_scf_occ_evec.o/read_scf_occ_evec.o read_scf_occ_evec.d/g' > read_scf_occ_evec.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_gen_opdm.cc | sed 's/^read_gen_opdm.o/read_gen_opdm.o read_gen_opdm.d/g' > read_gen_opdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/rad_extent.cc | sed 's/^rad_extent.o/rad_extent.o rad_extent.d/g' > rad_extent.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/quartet_permutations.cc | sed 's/^quartet_permutations.o/quartet_permutations.o quartet_permutations.d/g' > quartet_permutations.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/quartet_data.cc | sed 's/^quartet_data.o/quartet_data.o quartet_data.d/g' > quartet_data.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/prints.cc | sed 's/^prints.o/prints.o prints.d/g' > prints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/norm_quartet.cc | sed 's/^norm_quartet.o/norm_quartet.o norm_quartet.d/g' > norm_quartet.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/molecule.cc | sed 's/^molecule.o/molecule.o molecule.d/g' > molecule.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/moinfo_corr.cc | sed 's/^moinfo_corr.o/moinfo_corr.o moinfo_corr.d/g' > moinfo_corr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/moinfo.cc | sed 's/^moinfo.o/moinfo.o moinfo.d/g' > moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/iwl_tebuf.cc | sed 's/^iwl_tebuf.o/iwl_tebuf.o iwl_tebuf.d/g' > iwl_tebuf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/int_fjt.cc | sed 's/^int_fjt.o/int_fjt.o int_fjt.d/g' > int_fjt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/gto.cc | sed 's/^gto.o/gto.o gto.d/g' > gto.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/fjt.cc | sed 's/^fjt.o/fjt.o fjt.d/g' > fjt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/dcr.cc | sed 's/^dcr.o/dcr.o dcr.d/g' > dcr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/compute_scf_opdm.cc | sed 's/^compute_scf_opdm.o/compute_scf_opdm.o compute_scf_opdm.d/g' > compute_scf_opdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/compute_eri.cc | sed 's/^compute_eri.o/compute_eri.o compute_eri.d/g' > compute_eri.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/cdsalc.cc | sed 's/^cdsalc.o/cdsalc.o cdsalc.d/g' > cdsalc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/ccinfo.cc | sed 's/^ccinfo.o/ccinfo.o ccinfo.d/g' > ccinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/basisset.cc | sed 's/^basisset.o/basisset.o basisset.d/g' > basisset.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT parsing.cc | sed 's/^parsing.o/parsing.o parsing.d/g' > parsing.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/oeprop_ints.cc | sed 's/^oeprop_ints.o/oeprop_ints.o oeprop_ints.d/g' > oeprop_ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/moment_ints.cc | sed 's/^moment_ints.o/moment_ints.o moment_ints.d/g' > moment_ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/moment_deriv1.cc | sed 's/^moment_deriv1.o/moment_deriv1.o moment_deriv1.d/g' > moment_deriv1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/angmom_ints.cc | sed 's/^angmom_ints.o/angmom_ints.o angmom_ints.d/g' > angmom_ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/rmp2_energy_thread.cc | sed 's/^rmp2_energy_thread.o/rmp2_energy_thread.o rmp2_energy_thread.d/g' > rmp2_energy_thread.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/rmp2_energy.cc | sed 's/^rmp2_energy.o/rmp2_energy.o rmp2_energy.d/g' > rmp2_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_bb.cc | sed 's/^ump2r12_energy_thread_bb.o/ump2r12_energy_thread_bb.o ump2r12_energy_thread_bb.d/g' > ump2r12_energy_thread_bb.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_aa.cc | sed 's/^ump2r12_energy_thread_aa.o/ump2r12_energy_thread_aa.o ump2r12_energy_thread_aa.d/g' > ump2r12_energy_thread_aa.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_bb.cc | sed 's/^ump2r12_energy_bb.o/ump2r12_energy_bb.o ump2r12_energy_bb.d/g' > ump2r12_energy_bb.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_aa.cc | sed 's/^ump2r12_energy_aa.o/ump2r12_energy_aa.o ump2r12_energy_aa.d/g' > ump2r12_energy_aa.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy_thread.cc | sed 's/^rmp2r12_energy_thread.o/rmp2r12_energy_thread.o rmp2r12_energy_thread.d/g' > rmp2r12_energy_thread.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy.cc | sed 's/^rmp2r12_energy.o/rmp2r12_energy.o rmp2r12_energy.d/g' > rmp2r12_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/r12_quartet_data.cc | sed 's/^r12_quartet_data.o/r12_quartet_data.o r12_quartet_data.d/g' > r12_quartet_data.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/mp2r12.cc | sed 's/^mp2r12.o/mp2r12.o mp2r12.d/g' > mp2r12.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/mp2.cc | sed 's/^mp2.o/mp2.o mp2.d/g' > mp2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/read_mo_spaces.cc | sed 's/^read_mo_spaces.o/read_mo_spaces.o read_mo_spaces.d/g' > read_mo_spaces.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2_ints_thread.cc | sed 's/^mkpt2_ints_thread.o/mkpt2_ints_thread.o mkpt2_ints_thread.d/g' > mkpt2_ints_thread.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2_ints.cc | sed 's/^mkpt2_ints.o/mkpt2_ints.o mkpt2_ints.d/g' > mkpt2_ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2.cc | sed 's/^mkpt2.o/mkpt2.o mkpt2.d/g' > mkpt2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT main.cc | sed 's/^main.o/main.o main.d/g' > main.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT init_globals.cc | sed 's/^init_globals.o/init_globals.o init_globals.d/g' > init_globals.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT gprgid.cc | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_te_deriv.cc | sed 's/^giao_te_deriv.o/giao_te_deriv.o giao_te_deriv.d/g' > giao_te_deriv.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_oe_deriv.cc | sed 's/^giao_oe_deriv.o/giao_oe_deriv.o giao_oe_deriv.d/g' > giao_oe_deriv.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_deriv.cc | sed 's/^giao_deriv.o/giao_deriv.o giao_deriv.d/g' > giao_deriv.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/scf_parsing.cc | sed 's/^scf_parsing.o/scf_parsing.o scf_parsing.d/g' > scf_parsing.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hf_fock_thread.cc | sed 's/^hf_fock_thread.o/hf_fock_thread.o hf_fock_thread.d/g' > hf_fock_thread.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hf_fock.cc | sed 's/^hf_fock.o/hf_fock.o hf_fock.d/g' > hf_fock.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hash.cc | sed 's/^hash.o/hash.o hash.d/g' > hash.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/fock.cc | sed 's/^fock.o/fock.o fock.d/g' > fock.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_grad_fock.cc | sed 's/^xc_grad_fock.o/xc_grad_fock.o xc_grad_fock.d/g' > xc_grad_fock.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_fock_u.cc | sed 's/^xc_fock_u.o/xc_fock_u.o xc_fock_u.d/g' > xc_fock_u.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_fock.cc | sed 's/^xc_fock.o/xc_fock.o xc_fock.d/g' > xc_fock.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/weighting.cc | sed 's/^weighting.o/weighting.o weighting.d/g' > weighting.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/pade.cc | sed 's/^pade.o/pade.o pade.d/g' > pade.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/lebedev_init.cc | sed 's/^lebedev_init.o/lebedev_init.o lebedev_init.d/g' > lebedev_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_unf_prim_atomic_grid.cc | sed 's/^init_unf_prim_atomic_grid.o/init_unf_prim_atomic_grid.o init_unf_prim_atomic_grid.d/g' > init_unf_prim_atomic_grid.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_unf_conc_grid.cc | sed 's/^init_unf_conc_grid.o/init_unf_conc_grid.o init_unf_conc_grid.d/g' > init_unf_conc_grid.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_prun_prim_atomic_grid.cc | sed 's/^init_prun_prim_atomic_grid.o/init_prun_prim_atomic_grid.o init_prun_prim_atomic_grid.d/g' > init_prun_prim_atomic_grid.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_prun_conc_grid.cc | sed 's/^init_prun_conc_grid.o/init_prun_conc_grid.o init_prun_conc_grid.d/g' > init_prun_conc_grid.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_close_shell_info.cc | sed 's/^init_close_shell_info.o/init_close_shell_info.o init_close_shell_info.d/g' > init_close_shell_info.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/grid_init.cc | sed 's/^grid_init.o/grid_init.o grid_init.d/g' > grid_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/functional_u.cc | sed 's/^functional_u.o/functional_u.o functional_u.d/g' > functional_u.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/functional.cc | sed 's/^functional.o/functional.o functional.d/g' > functional.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/free_grid_structs.cc | sed 's/^free_grid_structs.o/free_grid_structs.o free_grid_structs.d/g' > free_grid_structs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/dft_init.cc | sed 's/^dft_init.o/dft_init.o dft_init.d/g' > dft_init.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_grad_fast.cc | sed 's/^calc_grad_fast.o/calc_grad_fast.o calc_grad_fast.d/g' > calc_grad_fast.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_u.cc | sed 's/^calc_den_u.o/calc_den_u.o calc_den_u.d/g' > calc_den_u.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_new.cc | sed 's/^calc_den_new.o/calc_den_new.o calc_den_new.d/g' > calc_den_new.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_fast.cc | sed 's/^calc_den_fast.o/calc_den_fast.o calc_den_fast.d/g' > calc_den_fast.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den.cc | sed 's/^calc_den.o/calc_den.o calc_den.d/g' > calc_den.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_close_basis_u.cc | sed 's/^calc_close_basis_u.o/calc_close_basis_u.o calc_close_basis_u.d/g' > calc_close_basis_u.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_close_basis.cc | sed 's/^calc_close_basis.o/calc_close_basis.o calc_close_basis.d/g' > calc_close_basis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/bas_comp_functions.cc | sed 's/^bas_comp_functions.o/bas_comp_functions.o bas_comp_functions.d/g' > bas_comp_functions.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/te_ints.cc | sed 's/^te_ints.o/te_ints.o te_ints.d/g' > te_ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/oe_osrr.cc | sed 's/^oe_osrr.o/oe_osrr.o oe_osrr.d/g' > oe_osrr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/oe_ints.cc | sed 's/^oe_ints.o/oe_ints.o oe_ints.d/g' > oe_ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/te_deriv2_scf_symm.cc | sed 's/^te_deriv2_scf_symm.o/te_deriv2_scf_symm.o te_deriv2_scf_symm.d/g' > te_deriv2_scf_symm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/te_deriv2_scf.cc | sed 's/^te_deriv2_scf.o/te_deriv2_scf.o te_deriv2_scf.d/g' > te_deriv2_scf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/symmetrize.cc | sed 's/^symmetrize.o/symmetrize.o symmetrize.d/g' > symmetrize.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2_osrr.cc | sed 's/^oe_deriv2_osrr.o/oe_deriv2_osrr.o oe_deriv2_osrr.d/g' > oe_deriv2_osrr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2.cc | sed 's/^oe_deriv2.o/oe_deriv2.o oe_deriv2.d/g' > oe_deriv2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/enuc_deriv2.cc | sed 's/^enuc_deriv2.o/enuc_deriv2.o enuc_deriv2.d/g' > enuc_deriv2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/deriv2.cc | sed 's/^deriv2.o/deriv2.o deriv2.d/g' > deriv2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf_thread_symm.cc | sed 's/^te_deriv1_scf_thread_symm.o/te_deriv1_scf_thread_symm.o te_deriv1_scf_thread_symm.d/g' > te_deriv1_scf_thread_symm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf_thread.cc | sed 's/^te_deriv1_scf_thread.o/te_deriv1_scf_thread.o te_deriv1_scf_thread.d/g' > te_deriv1_scf_thread.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf.cc | sed 's/^te_deriv1_scf.o/te_deriv1_scf.o te_deriv1_scf.d/g' > te_deriv1_scf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_print.cc | sed 's/^te_deriv1_print.o/te_deriv1_print.o te_deriv1_print.d/g' > te_deriv1_print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_ints.cc | sed 's/^te_deriv1_ints.o/te_deriv1_ints.o te_deriv1_ints.d/g' > te_deriv1_ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_corr.cc | sed 's/^te_deriv1_corr.o/te_deriv1_corr.o te_deriv1_corr.d/g' > te_deriv1_corr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/symmetrize_deriv1.cc | sed 's/^symmetrize_deriv1.o/symmetrize_deriv1.o symmetrize_deriv1.d/g' > symmetrize_deriv1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/rot_inv.cc | sed 's/^rot_inv.o/rot_inv.o rot_inv.d/g' > rot_inv.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_osrr.cc | sed 's/^oe_deriv1_osrr.o/oe_deriv1_osrr.o oe_deriv1_osrr.d/g' > oe_deriv1_osrr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_mvc_test.cc | sed 's/^oe_deriv1_mvc_test.o/oe_deriv1_mvc_test.o oe_deriv1_mvc_test.d/g' > oe_deriv1_mvc_test.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_mvc.cc | sed 's/^oe_deriv1_mvc.o/oe_deriv1_mvc.o oe_deriv1_mvc.d/g' > oe_deriv1_mvc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_ints.cc | sed 's/^oe_deriv1_ints.o/oe_deriv1_ints.o oe_deriv1_ints.d/g' > oe_deriv1_ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_darwin1_test.cc | sed 's/^oe_deriv1_darwin1_test.o/oe_deriv1_darwin1_test.o oe_deriv1_darwin1_test.d/g' > oe_deriv1_darwin1_test.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_darwin1.cc | sed 's/^oe_deriv1_darwin1.o/oe_deriv1_darwin1.o oe_deriv1_darwin1.d/g' > oe_deriv1_darwin1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1.cc | sed 's/^oe_deriv1.o/oe_deriv1.o oe_deriv1.d/g' > oe_deriv1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/file11.cc | sed 's/^file11.o/file11.o file11.d/g' > file11.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/enuc_deriv1.cc | sed 's/^enuc_deriv1.o/enuc_deriv1.o enuc_deriv1.d/g' > enuc_deriv1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/deriv1_quartet_data.cc | sed 's/^deriv1_quartet_data.o/deriv1_quartet_data.o deriv1_quartet_data.d/g' > deriv1_quartet_data.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/deriv1.cc | sed 's/^deriv1.o/deriv1.o deriv1.d/g' > deriv1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT check_max_am.cc | sed 's/^check_max_am.o/check_max_am.o check_max_am.d/g' > check_max_am.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/direct_cc.cc | sed 's/^direct_cc.o/direct_cc.o direct_cc.d/g' > direct_cc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2_thread_symm.cc | sed 's/^cc_bt2_thread_symm.o/cc_bt2_thread_symm.o cc_bt2_thread_symm.d/g' > cc_bt2_thread_symm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2_thread.cc | sed 's/^cc_bt2_thread.o/cc_bt2_thread.o cc_bt2_thread.d/g' > cc_bt2_thread.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2.cc | sed 's/^cc_bt2.o/cc_bt2.o cc_bt2.d/g' > cc_bt2.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2.cc -o cc_bt2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2_thread.cc -o cc_bt2_thread.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/cc_bt2_thread_symm.cc -o cc_bt2_thread_symm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC/direct_cc.cc -o direct_cc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c check_max_am.cc -o check_max_am.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/deriv1.cc -o deriv1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/deriv1_quartet_data.cc -o deriv1_quartet_data.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/enuc_deriv1.cc -o enuc_deriv1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/file11.cc -o file11.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1.cc -o oe_deriv1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_darwin1.cc -o oe_deriv1_darwin1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_darwin1_test.cc -o oe_deriv1_darwin1_test.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_ints.cc -o oe_deriv1_ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_mvc.cc -o oe_deriv1_mvc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_mvc_test.cc -o oe_deriv1_mvc_test.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/oe_deriv1_osrr.cc -o oe_deriv1_osrr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/rot_inv.cc -o rot_inv.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/symmetrize_deriv1.cc -o symmetrize_deriv1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_corr.cc -o te_deriv1_corr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_ints.cc -o te_deriv1_ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_print.cc -o te_deriv1_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf.cc -o te_deriv1_scf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf_thread.cc -o te_deriv1_scf_thread.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1/te_deriv1_scf_thread_symm.cc -o te_deriv1_scf_thread_symm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/deriv2.cc -o deriv2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/enuc_deriv2.cc -o enuc_deriv2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2.cc -o oe_deriv2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/oe_deriv2_osrr.cc -o oe_deriv2_osrr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/symmetrize.cc -o symmetrize.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/te_deriv2_scf.cc -o te_deriv2_scf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2/te_deriv2_scf_symm.cc -o te_deriv2_scf_symm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/oe_ints.cc -o oe_ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/oe_osrr.cc -o oe_osrr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints/te_ints.cc -o te_ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/bas_comp_functions.cc -o bas_comp_functions.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_close_basis.cc -o calc_close_basis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_close_basis_u.cc -o calc_close_basis_u.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den.cc -o calc_den.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_fast.cc -o calc_den_fast.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_new.cc -o calc_den_new.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_den_u.cc -o calc_den_u.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/calc_grad_fast.cc -o calc_grad_fast.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/dft_init.cc -o dft_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/free_grid_structs.cc -o free_grid_structs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/functional.cc -o functional.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/functional_u.cc -o functional_u.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/grid_init.cc -o grid_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_close_shell_info.cc -o init_close_shell_info.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_prun_conc_grid.cc -o init_prun_conc_grid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_prun_prim_atomic_grid.cc -o init_prun_prim_atomic_grid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_unf_conc_grid.cc -o init_unf_conc_grid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/init_unf_prim_atomic_grid.cc -o init_unf_prim_atomic_grid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/lebedev_init.cc -o lebedev_init.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/pade.cc -o pade.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/weighting.cc -o weighting.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_fock.cc -o xc_fock.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_fock_u.cc -o xc_fock_u.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT/xc_grad_fock.cc -o xc_grad_fock.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/fock.cc -o fock.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hash.cc -o hash.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hf_fock.cc -o hf_fock.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/hf_fock_thread.cc -o hf_fock_thread.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock/scf_parsing.cc -o scf_parsing.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_deriv.cc -o giao_deriv.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_oe_deriv.cc -o giao_oe_deriv.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv/giao_te_deriv.cc -o giao_te_deriv.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c gprgid.cc -o gprgid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c init_globals.cc -o init_globals.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c main.cc -o main.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2.cc -o mkpt2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2_ints.cc -o mkpt2_ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/mkpt2_ints_thread.cc -o mkpt2_ints_thread.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2/read_mo_spaces.cc -o read_mo_spaces.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/mp2.cc -o mp2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/mp2r12.cc -o mp2r12.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/r12_quartet_data.cc -o r12_quartet_data.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy.cc -o rmp2r12_energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/rmp2r12_energy_thread.cc -o rmp2r12_energy_thread.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_aa.cc -o ump2r12_energy_aa.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_bb.cc -o ump2r12_energy_bb.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_aa.cc -o ump2r12_energy_thread_aa.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12/ump2r12_energy_thread_bb.cc -o ump2r12_energy_thread_bb.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/rmp2_energy.cc -o rmp2_energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2/rmp2_energy_thread.cc -o rmp2_energy_thread.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/angmom_ints.cc -o angmom_ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/moment_deriv1.cc -o moment_deriv1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/moment_ints.cc -o moment_ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints/oeprop_ints.cc -o oeprop_ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c parsing.cc -o parsing.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/basisset.cc -o basisset.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/ccinfo.cc -o ccinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/cdsalc.cc -o cdsalc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/compute_eri.cc -o compute_eri.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/compute_scf_opdm.cc -o compute_scf_opdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/dcr.cc -o dcr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/fjt.cc -o fjt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/gto.cc -o gto.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/int_fjt.cc -o int_fjt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/iwl_tebuf.cc -o iwl_tebuf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/moinfo.cc -o moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/moinfo_corr.cc -o moinfo_corr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/molecule.cc -o molecule.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/norm_quartet.cc -o norm_quartet.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/prints.cc -o prints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/quartet_data.cc -o quartet_data.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/quartet_permutations.cc -o quartet_permutations.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/rad_extent.cc -o rad_extent.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_gen_opdm.cc -o read_gen_opdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_scf_occ_evec.cc -o read_scf_occ_evec.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/read_scf_opdm.cc -o read_scf_opdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/schwartz.cc -o schwartz.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/shell_block_matrix.cc -o shell_block_matrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/shell_pairs.cc -o shell_pairs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/small_fns.cc -o small_fns.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/symm.cc -o symm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/taylor_fm_eval.cc -o taylor_fm_eval.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/transform.cc -o transform.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT  -DINCLUDE_Default_Ints -DINCLUDE_OEProp_Ints -DINCLUDE_Fock -DINCLUDE_MP2 -DINCLUDE_Default_Deriv1 -DINCLUDE_Default_Deriv2 -DINCLUDE_CC -DINCLUDE_MP2R12 -DINCLUDE_GIAO_Deriv -DINCLUDE_MkPT2 -DINCLUDE_DFT   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Tools/transmat.cc -o transmat.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cints`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cints cc_bt2.o cc_bt2_thread.o cc_bt2_thread_symm.o direct_cc.o check_max_am.o deriv1.o deriv1_quartet_data.o enuc_deriv1.o file11.o oe_deriv1.o oe_deriv1_darwin1.o oe_deriv1_darwin1_test.o oe_deriv1_ints.o oe_deriv1_mvc.o oe_deriv1_mvc_test.o oe_deriv1_osrr.o rot_inv.o symmetrize_deriv1.o te_deriv1_corr.o te_deriv1_ints.o te_deriv1_print.o te_deriv1_scf.o te_deriv1_scf_thread.o te_deriv1_scf_thread_symm.o deriv2.o enuc_deriv2.o oe_deriv2.o oe_deriv2_osrr.o symmetrize.o te_deriv2_scf.o te_deriv2_scf_symm.o oe_ints.o oe_osrr.o te_ints.o bas_comp_functions.o calc_close_basis.o calc_close_basis_u.o calc_den.o calc_den_fast.o calc_den_new.o calc_den_u.o calc_grad_fast.o dft_init.o free_grid_structs.o functional.o functional_u.o grid_init.o init_close_shell_info.o init_prun_conc_grid.o init_prun_prim_atomic_grid.o init_unf_conc_grid.o init_unf_prim_atomic_grid.o lebedev_init.o pade.o weighting.o xc_fock.o xc_fock_u.o xc_grad_fock.o fock.o hash.o hf_fock.o hf_fock_thread.o scf_parsing.o giao_deriv.o giao_oe_deriv.o giao_te_deriv.o gprgid.o init_globals.o main.o mkpt2.o mkpt2_ints.o mkpt2_ints_thread.o read_mo_spaces.o mp2.o mp2r12.o r12_quartet_data.o rmp2r12_energy.o rmp2r12_energy_thread.o ump2r12_energy_aa.o ump2r12_energy_bb.o ump2r12_energy_thread_aa.o ump2r12_energy_thread_bb.o rmp2_energy.o rmp2_energy_thread.o angmom_ints.o moment_deriv1.o moment_ints.o oeprop_ints.o parsing.o basisset.o ccinfo.o cdsalc.o compute_eri.o compute_scf_opdm.o dcr.o fjt.o gto.o int_fjt.o iwl_tebuf.o moinfo.o moinfo_corr.o molecule.o norm_quartet.o prints.o quartet_data.o quartet_permutations.o rad_extent.o read_gen_opdm.o read_scf_occ_evec.o read_scf_opdm.o schwartz.o shell_block_matrix.o shell_pairs.o small_fns.o symm.o taylor_fm_eval.o transform.o transmat.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a /usr/lib/libderiv.a /usr/lib/libr12.a /usr/lib/libint.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lpthread
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints'
... Making in cscf ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf'
Makefile:29: cscf.d: No such file or directory
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Makefile:29: dft_inputs.d: No such file or directory
Makefile:29: diis.d: No such file or directory
Makefile:29: dmat.d: No such file or directory
Makefile:29: dmat_2.d: No such file or directory
Makefile:29: ecalc.d: No such file or directory
Makefile:29: errchk.d: No such file or directory
Makefile:29: findit.d: No such file or directory
Makefile:29: formg2.d: No such file or directory
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Makefile:29: formgo.d: No such file or directory
Makefile:29: form_vec.d: No such file or directory
Makefile:29: gprgid.d: No such file or directory
Makefile:29: init_scf.d: No such file or directory
Makefile:29: packit_c.d: No such file or directory
Makefile:29: packit_o.d: No such file or directory
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Makefile:29: scf_iter_2.d: No such file or directory
Makefile:29: schmit.d: No such file or directory
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Makefile:29: guess.d: No such file or directory
Makefile:29: sortev.d: No such file or directory
Makefile:29: occ_fun.d: No such file or directory
Makefile:29: init_uhf.d: No such file or directory
Makefile:29: cmatsplit.d: No such file or directory
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Makefile:29: findit_uhf.d: No such file or directory
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Makefile:29: schmit_uhf.d: No such file or directory
Makefile:29: diis2_uhf.d: No such file or directory
Makefile:29: formg_direct.d: No such file or directory
Makefile:29: orb_mix.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib orb_mix.cc | sed 's/^orb_mix.o/orb_mix.o orb_mix.d/g' > orb_mix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib formg_direct.cc | sed 's/^formg_direct.o/formg_direct.o formg_direct.d/g' > formg_direct.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis2_uhf.cc | sed 's/^diis2_uhf.o/diis2_uhf.o diis2_uhf.d/g' > diis2_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmit_uhf.cc | sed 's/^schmit_uhf.o/schmit_uhf.o schmit_uhf.d/g' > schmit_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib uhf_iter.cc | sed 's/^uhf_iter.o/uhf_iter.o uhf_iter.d/g' > uhf_iter.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib findit_uhf.cc | sed 's/^findit_uhf.o/findit_uhf.o findit_uhf.d/g' > findit_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dmatuhf.cc | sed 's/^dmatuhf.o/dmatuhf.o dmatuhf.d/g' > dmatuhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cmatsplit.cc | sed 's/^cmatsplit.o/cmatsplit.o cmatsplit.d/g' > cmatsplit.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_uhf.cc | sed 's/^init_uhf.o/init_uhf.o init_uhf.d/g' > init_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib occ_fun.cc | sed 's/^occ_fun.o/occ_fun.o occ_fun.d/g' > occ_fun.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortev.cc | sed 's/^sortev.o/sortev.o sortev.d/g' > sortev.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib guess.cc | sed 's/^guess.o/guess.o guess.d/g' > guess.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib phases.cc | sed 's/^phases.o/phases.o phases.d/g' > phases.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_rot.cc | sed 's/^check_rot.o/check_rot.o check_rot.d/g' > check_rot.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shalf.cc | sed 's/^shalf.o/shalf.o shalf.d/g' > shalf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sdot.cc | sed 's/^sdot.o/sdot.o sdot.d/g' > sdot.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmit.cc | sed 's/^schmit.o/schmit.o schmit.d/g' > schmit.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_iter_2.cc | sed 's/^scf_iter_2.o/scf_iter_2.o scf_iter_2.d/g' > scf_iter_2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_iter.cc | sed 's/^scf_iter.o/scf_iter.o scf_iter.d/g' > scf_iter.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_input.cc | sed 's/^scf_input.o/scf_input.o scf_input.d/g' > scf_input.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotate_vector.cc | sed 's/^rotate_vector.o/rotate_vector.o rotate_vector.d/g' > rotate_vector.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rdtwo.cc | sed 's/^rdtwo.o/rdtwo.o rdtwo.d/g' > rdtwo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rdone.cc | sed 's/^rdone.o/rdone.o rdone.d/g' > rdone.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib packit_o.cc | sed 's/^packit_o.o/packit_o.o packit_o.d/g' > packit_o.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib packit_c.cc | sed 's/^packit_c.o/packit_c.o packit_c.d/g' > packit_c.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_scf.cc | sed 's/^init_scf.o/init_scf.o init_scf.d/g' > init_scf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gprgid.cc | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib form_vec.cc | sed 's/^form_vec.o/form_vec.o form_vec.d/g' > form_vec.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib formgo.cc | sed 's/^formgo.o/formgo.o formgo.d/g' > formgo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib formgc.cc | sed 's/^formgc.o/formgc.o formgc.d/g' > formgc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib formg2.cc | sed 's/^formg2.o/formg2.o formg2.d/g' > formg2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib findit.cc | sed 's/^findit.o/findit.o findit.d/g' > findit.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib errchk.cc | sed 's/^errchk.o/errchk.o errchk.d/g' > errchk.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ecalc.cc | sed 's/^ecalc.o/ecalc.o ecalc.d/g' > ecalc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dmat_2.cc | sed 's/^dmat_2.o/dmat_2.o dmat_2.d/g' > dmat_2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dmat.cc | sed 's/^dmat.o/dmat.o dmat.d/g' > dmat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dft_inputs.cc | sed 's/^dft_inputs.o/dft_inputs.o dft_inputs.d/g' > dft_inputs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cleanup.cc | sed 's/^cleanup.o/cleanup.o cleanup.d/g' > cleanup.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cscf.cc | sed 's/^cscf.o/cscf.o cscf.d/g' > cscf.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cscf.cc -o cscf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cleanup.cc -o cleanup.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dft_inputs.cc -o dft_inputs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diis.cc -o diis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dmat.cc -o dmat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dmat_2.cc -o dmat_2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ecalc.cc -o ecalc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c errchk.cc -o errchk.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c findit.cc -o findit.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c formg2.cc -o formg2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c formgc.cc -o formgc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c formgo.cc -o formgo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c form_vec.cc -o form_vec.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c gprgid.cc -o gprgid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init_scf.cc -o init_scf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c packit_c.cc -o packit_c.o
i686-pc-linux-gnu-g++  -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c packit_o.cc -o packit_o.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rdone.cc -o rdone.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rdtwo.cc -o rdtwo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rotate_vector.cc -o rotate_vector.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_input.cc -o scf_input.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_iter.cc -o scf_iter.o
scf_iter.cc: In function ‘void psi::cscf::scf_iter()’:
scf_iter.cc:221:65: warning: format ‘%d’ expects type ‘int’, but argument 3 has type ‘char*’
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_iter_2.cc -o scf_iter_2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c schmit.cc -o schmit.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sdot.cc -o sdot.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c shalf.cc -o shalf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c check_rot.cc -o check_rot.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c phases.cc -o phases.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c guess.cc -o guess.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortev.cc -o sortev.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c occ_fun.cc -o occ_fun.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init_uhf.cc -o init_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cmatsplit.cc -o cmatsplit.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dmatuhf.cc -o dmatuhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c findit_uhf.cc -o findit_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c uhf_iter.cc -o uhf_iter.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c schmit_uhf.cc -o schmit_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diis2_uhf.cc -o diis2_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c formg_direct.cc -o formg_direct.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c orb_mix.cc -o orb_mix.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cscf`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cscf cscf.o cleanup.o dft_inputs.o diis.o dmat.o dmat_2.o ecalc.o errchk.o findit.o formg2.o formgc.o formgo.o form_vec.o gprgid.o init_scf.o packit_c.o packit_o.o rdone.o rdtwo.o rotate_vector.o scf_input.o scf_iter.o scf_iter_2.o schmit.o sdot.o shalf.o check_rot.o phases.o guess.o sortev.o occ_fun.o init_uhf.o cmatsplit.o dmatuhf.o findit_uhf.o uhf_iter.o schmit_uhf.o diis2_uhf.o formg_direct.o orb_mix.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf'
... Making in transqt ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt'
Makefile:35: gprgid.d: No such file or directory
Makefile:35: transqt.d: No such file or directory
Makefile:35: semicanonical.d: No such file or directory
Makefile:35: transform_one.d: No such file or directory
Makefile:35: transform_two.d: No such file or directory
Makefile:35: transform_two_mp2.d: No such file or directory
Makefile:35: transform_two_mp2r12a_gr.d: No such file or directory
Makefile:35: transform_two_mp2r12a_t.d: No such file or directory
Makefile:35: transform_two_uhf.d: No such file or directory
Makefile:35: transform_two_backtr_uhf.d: No such file or directory
Makefile:35: yoshimine.d: No such file or directory
Makefile:35: frozen_core.d: No such file or directory
Makefile:35: backsort.d: No such file or directory
Makefile:35: cleanup.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cleanup.cc | sed 's/^cleanup.o/cleanup.o cleanup.d/g' > cleanup.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib backsort.cc | sed 's/^backsort.o/backsort.o backsort.d/g' > backsort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib frozen_core.cc | sed 's/^frozen_core.o/frozen_core.o frozen_core.d/g' > frozen_core.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib yoshimine.cc | sed 's/^yoshimine.o/yoshimine.o yoshimine.d/g' > yoshimine.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_backtr_uhf.cc | sed 's/^transform_two_backtr_uhf.o/transform_two_backtr_uhf.o transform_two_backtr_uhf.d/g' > transform_two_backtr_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_uhf.cc | sed 's/^transform_two_uhf.o/transform_two_uhf.o transform_two_uhf.d/g' > transform_two_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_mp2r12a_t.cc | sed 's/^transform_two_mp2r12a_t.o/transform_two_mp2r12a_t.o transform_two_mp2r12a_t.d/g' > transform_two_mp2r12a_t.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_mp2r12a_gr.cc | sed 's/^transform_two_mp2r12a_gr.o/transform_two_mp2r12a_gr.o transform_two_mp2r12a_gr.d/g' > transform_two_mp2r12a_gr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two_mp2.cc | sed 's/^transform_two_mp2.o/transform_two_mp2.o transform_two_mp2.d/g' > transform_two_mp2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_two.cc | sed 's/^transform_two.o/transform_two.o transform_two.d/g' > transform_two.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_one.cc | sed 's/^transform_one.o/transform_one.o transform_one.d/g' > transform_one.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib semicanonical.cc | sed 's/^semicanonical.o/semicanonical.o semicanonical.d/g' > semicanonical.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transqt.cc | sed 's/^transqt.o/transqt.o transqt.d/g' > transqt.d
i686-pc-linux-gnu-gcc -M -c   -O2 -pipe -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DUSE_BLAS   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gprgid.c | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt'
i686-pc-linux-gnu-gcc  -O2 -pipe -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE -DUSE_LIBCHKPT -DUSE_BLAS   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -c gprgid.c -o gprgid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transqt.cc -o transqt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c semicanonical.cc -o semicanonical.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_one.cc -o transform_one.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_two.cc -o transform_two.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_two_mp2.cc -o transform_two_mp2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_two_mp2r12a_gr.cc -o transform_two_mp2r12a_gr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_two_mp2r12a_t.cc -o transform_two_mp2r12a_t.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_two_uhf.cc -o transform_two_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_two_backtr_uhf.cc -o transform_two_backtr_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c yoshimine.cc -o yoshimine.o
yoshimine.cc: In function ‘void psi::transqt::yosh_print(psi::transqt::yoshimine*, FILE*)’:
yoshimine.cc:179:63: warning: format ‘%10d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c frozen_core.cc -o frozen_core.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c backsort.cc -o backsort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cleanup.cc -o cleanup.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/transqt`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/transqt gprgid.o transqt.o semicanonical.o transform_one.o transform_two.o transform_two_mp2.o transform_two_mp2r12a_gr.o transform_two_mp2r12a_t.o transform_two_uhf.o transform_two_backtr_uhf.o yoshimine.o frozen_core.o backsort.o cleanup.o ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt'
... Making in transqt2 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2'
Makefile:22: cache.d: No such file or directory
Makefile:22: idx_error.d: No such file or directory
Makefile:22: transqt.d: No such file or directory
Makefile:22: file_build_presort.d: No such file or directory
Makefile:22: idx_permute_presort.d: No such file or directory
Makefile:22: transtwo_rhf.d: No such file or directory
Makefile:22: get_moinfo.d: No such file or directory
Makefile:22: semicanonical.d: No such file or directory
Makefile:22: transtwo_uhf.d: No such file or directory
Makefile:22: get_params.d: No such file or directory
Makefile:22: transone.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transone.cc | sed 's/^transone.o/transone.o transone.d/g' > transone.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transtwo_uhf.cc | sed 's/^transtwo_uhf.o/transtwo_uhf.o transtwo_uhf.d/g' > transtwo_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib semicanonical.cc | sed 's/^semicanonical.o/semicanonical.o semicanonical.d/g' > semicanonical.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transtwo_rhf.cc | sed 's/^transtwo_rhf.o/transtwo_rhf.o transtwo_rhf.d/g' > transtwo_rhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute_presort.cc | sed 's/^idx_permute_presort.o/idx_permute_presort.o idx_permute_presort.d/g' > idx_permute_presort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build_presort.cc | sed 's/^file_build_presort.o/file_build_presort.o file_build_presort.d/g' > file_build_presort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transqt.cc | sed 's/^transqt.o/transqt.o transqt.d/g' > transqt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_error.cc | sed 's/^idx_error.o/idx_error.o idx_error.d/g' > idx_error.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c idx_error.cc -o idx_error.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transqt.cc -o transqt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file_build_presort.cc -o file_build_presort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c idx_permute_presort.cc -o idx_permute_presort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transtwo_rhf.cc -o transtwo_rhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c semicanonical.cc -o semicanonical.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transtwo_uhf.cc -o transtwo_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transone.cc -o transone.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/transqt2`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/transqt2 cache.o idx_error.o transqt.o file_build_presort.o idx_permute_presort.o transtwo_rhf.o get_moinfo.o semicanonical.o transtwo_uhf.o get_params.o transone.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2'
... Making in optking ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking'
Makefile:29: opt.d: No such file or directory
Makefile:29: compute_B.d: No such file or directory
Makefile:29: compute_G.d: No such file or directory
Makefile:29: compute_H.d: No such file or directory
Makefile:29: compute_H_cart.d: No such file or directory
Makefile:29: compute_q.d: No such file or directory
Makefile:29: new_geom.d: No such file or directory
Makefile:29: empirical_H.d: No such file or directory
Makefile:29: salc.d: No such file or directory
Makefile:29: internals.d: No such file or directory
Makefile:29: cartesians.d: No such file or directory
Makefile:29: delocalize.d: No such file or directory
Makefile:29: irrep.d: No such file or directory
Makefile:29: get_syminfo.d: No such file or directory
Makefile:29: opt_step.d: No such file or directory
Makefile:29: opt_step_cart.d: No such file or directory
Makefile:29: disp_user.d: No such file or directory
Makefile:29: make_disp.d: No such file or directory
Makefile:29: grad_save.d: No such file or directory
Makefile:29: freq_grad.d: No such file or directory
Makefile:29: grad_energy.d: No such file or directory
Makefile:29: energy_save.d: No such file or directory
Makefile:29: print_zmat.d: No such file or directory
Makefile:29: read_constraints.d: No such file or directory
Makefile:29: disp_freq_grad_cart.d: No such file or directory
Makefile:29: freq_grad_cart.d: No such file or directory
Makefile:29: freq_energy_cart.d: No such file or directory
Makefile:29: disp_freq_energy_cart.d: No such file or directory
Makefile:29: fragment.d: No such file or directory
Makefile:29: test_B.d: No such file or directory
Makefile:29: char_table.d: No such file or directory
Makefile:29: get_optinfo.d: No such file or directory
Makefile:29: misc.d: No such file or directory
Makefile:29: zmat_to_intco.d: No such file or directory
Makefile:29: zval_to_symbol.d: No such file or directory
Makefile:29: symmetrize_geom.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib symmetrize_geom.cc | sed 's/^symmetrize_geom.o/symmetrize_geom.o symmetrize_geom.d/g' > symmetrize_geom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zval_to_symbol.cc | sed 's/^zval_to_symbol.o/zval_to_symbol.o zval_to_symbol.d/g' > zval_to_symbol.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zmat_to_intco.cc | sed 's/^zmat_to_intco.o/zmat_to_intco.o zmat_to_intco.d/g' > zmat_to_intco.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib misc.cc | sed 's/^misc.o/misc.o misc.d/g' > misc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_optinfo.cc | sed 's/^get_optinfo.o/get_optinfo.o get_optinfo.d/g' > get_optinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib char_table.cc | sed 's/^char_table.o/char_table.o char_table.d/g' > char_table.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib test_B.cc | sed 's/^test_B.o/test_B.o test_B.d/g' > test_B.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fragment.cc | sed 's/^fragment.o/fragment.o fragment.d/g' > fragment.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp_freq_energy_cart.cc | sed 's/^disp_freq_energy_cart.o/disp_freq_energy_cart.o disp_freq_energy_cart.d/g' > disp_freq_energy_cart.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib freq_energy_cart.cc | sed 's/^freq_energy_cart.o/freq_energy_cart.o freq_energy_cart.d/g' > freq_energy_cart.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib freq_grad_cart.cc | sed 's/^freq_grad_cart.o/freq_grad_cart.o freq_grad_cart.d/g' > freq_grad_cart.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp_freq_grad_cart.cc | sed 's/^disp_freq_grad_cart.o/disp_freq_grad_cart.o disp_freq_grad_cart.d/g' > disp_freq_grad_cart.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_constraints.cc | sed 's/^read_constraints.o/read_constraints.o read_constraints.d/g' > read_constraints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_zmat.cc | sed 's/^print_zmat.o/print_zmat.o print_zmat.d/g' > print_zmat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy_save.cc | sed 's/^energy_save.o/energy_save.o energy_save.d/g' > energy_save.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grad_energy.cc | sed 's/^grad_energy.o/grad_energy.o grad_energy.d/g' > grad_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib freq_grad.cc | sed 's/^freq_grad.o/freq_grad.o freq_grad.d/g' > freq_grad.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grad_save.cc | sed 's/^grad_save.o/grad_save.o grad_save.d/g' > grad_save.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib make_disp.cc | sed 's/^make_disp.o/make_disp.o make_disp.d/g' > make_disp.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib disp_user.cc | sed 's/^disp_user.o/disp_user.o disp_user.d/g' > disp_user.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opt_step_cart.cc | sed 's/^opt_step_cart.o/opt_step_cart.o opt_step_cart.d/g' > opt_step_cart.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opt_step.cc | sed 's/^opt_step.o/opt_step.o opt_step.d/g' > opt_step.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_syminfo.cc | sed 's/^get_syminfo.o/get_syminfo.o get_syminfo.d/g' > get_syminfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib irrep.cc | sed 's/^irrep.o/irrep.o irrep.d/g' > irrep.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib delocalize.cc | sed 's/^delocalize.o/delocalize.o delocalize.d/g' > delocalize.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cartesians.cc | sed 's/^cartesians.o/cartesians.o cartesians.d/g' > cartesians.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib internals.cc | sed 's/^internals.o/internals.o internals.d/g' > internals.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib salc.cc | sed 's/^salc.o/salc.o salc.d/g' > salc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib empirical_H.cc | sed 's/^empirical_H.o/empirical_H.o empirical_H.d/g' > empirical_H.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib new_geom.cc | sed 's/^new_geom.o/new_geom.o new_geom.d/g' > new_geom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_q.cc | sed 's/^compute_q.o/compute_q.o compute_q.d/g' > compute_q.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_H_cart.cc | sed 's/^compute_H_cart.o/compute_H_cart.o compute_H_cart.d/g' > compute_H_cart.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_H.cc | sed 's/^compute_H.o/compute_H.o compute_H.d/g' > compute_H.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_G.cc | sed 's/^compute_G.o/compute_G.o compute_G.d/g' > compute_G.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_B.cc | sed 's/^compute_B.o/compute_B.o compute_B.d/g' > compute_B.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opt.cc | sed 's/^opt.o/opt.o opt.d/g' > opt.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c opt.cc -o opt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c compute_B.cc -o compute_B.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c compute_G.cc -o compute_G.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c compute_H.cc -o compute_H.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c compute_H_cart.cc -o compute_H_cart.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c compute_q.cc -o compute_q.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c new_geom.cc -o new_geom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c empirical_H.cc -o empirical_H.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c salc.cc -o salc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c internals.cc -o internals.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cartesians.cc -o cartesians.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c delocalize.cc -o delocalize.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c irrep.cc -o irrep.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_syminfo.cc -o get_syminfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c opt_step.cc -o opt_step.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c opt_step_cart.cc -o opt_step_cart.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c disp_user.cc -o disp_user.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c make_disp.cc -o make_disp.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c grad_save.cc -o grad_save.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c freq_grad.cc -o freq_grad.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c grad_energy.cc -o grad_energy.o
grad_energy.cc: In function ‘void psi::optking::grad_energy(psi::optking::cartesians&, psi::optking::internals&, psi::optking::salc_set&)’:
grad_energy.cc:65:40: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result
grad_energy.cc:71:49: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c energy_save.cc -o energy_save.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c print_zmat.cc -o print_zmat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read_constraints.cc -o read_constraints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c disp_freq_grad_cart.cc -o disp_freq_grad_cart.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c freq_grad_cart.cc -o freq_grad_cart.o
freq_grad_cart.cc: In function ‘void psi::optking::freq_grad_cart(psi::optking::cartesians&)’:
freq_grad_cart.cc:85:35: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
freq_grad_cart.cc:86:35: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
freq_grad_cart.cc:89:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
freq_grad_cart.cc:93:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c freq_energy_cart.cc -o freq_energy_cart.o
freq_energy_cart.cc: In function ‘void psi::optking::freq_energy_cart(psi::optking::cartesians&)’:
freq_energy_cart.cc:89:40: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result
freq_energy_cart.cc:93:47: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c disp_freq_energy_cart.cc -o disp_freq_energy_cart.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fragment.cc -o fragment.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c test_B.cc -o test_B.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c char_table.cc -o char_table.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_optinfo.cc -o get_optinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c misc.cc -o misc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c zmat_to_intco.cc -o zmat_to_intco.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c zval_to_symbol.cc -o zval_to_symbol.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c symmetrize_geom.cc -o symmetrize_geom.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/optking`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/optking opt.o compute_B.o compute_G.o compute_H.o compute_H_cart.o compute_q.o new_geom.o empirical_H.o salc.o internals.o cartesians.o delocalize.o irrep.o get_syminfo.o opt_step.o opt_step_cart.o disp_user.o make_disp.o grad_save.o freq_grad.o grad_energy.o energy_save.o print_zmat.o read_constraints.o disp_freq_grad_cart.o freq_grad_cart.o freq_energy_cart.o disp_freq_energy_cart.o fragment.o test_B.o char_table.o get_optinfo.o misc.o zmat_to_intco.o zval_to_symbol.o symmetrize_geom.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking'
... Making in ccsort ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort'
Makefile:32: b_sort.d: No such file or directory
Makefile:32: distribute.d: No such file or directory
Makefile:32: idx_error.d: No such file or directory
Makefile:32: build_B_RHF.d: No such file or directory
Makefile:32: domain_print.d: No such file or directory
Makefile:32: idx_permute.d: No such file or directory
Makefile:32: build_F_RHF.d: No such file or directory
Makefile:32: e_sort.d: No such file or directory
Makefile:32: idx_permute_multipass.d: No such file or directory
Makefile:32: build_abcd_packed.d: No such file or directory
Makefile:32: e_spinad.d: No such file or directory
Makefile:32: idx_permute_presort.d: No such file or directory
Makefile:32: c_sort.d: No such file or directory
Makefile:32: f_sort.d: No such file or directory
Makefile:32: local.d: No such file or directory
Makefile:32: cache.d: No such file or directory
Makefile:32: f_spinad.d: No such file or directory
Makefile:32: local_magnetic.d: No such file or directory
Makefile:32: cc_memcheck.d: No such file or directory
Makefile:32: file_build.d: No such file or directory
Makefile:32: local_polar.d: No such file or directory
Makefile:32: ccsort.d: No such file or directory
Makefile:32: file_build_multipass.d: No such file or directory
Makefile:32: scf_check.d: No such file or directory
Makefile:32: classify.d: No such file or directory
Makefile:32: file_build_presort.d: No such file or directory
Makefile:32: sort_oei.d: No such file or directory
Makefile:32: cphf_B.d: No such file or directory
Makefile:32: fock.d: No such file or directory
Makefile:32: sort_pert.d: No such file or directory
Makefile:32: cphf_F.d: No such file or directory
Makefile:32: sort_tei.d: No such file or directory
Makefile:32: d_sort.d: No such file or directory
Makefile:32: get_moinfo.d: No such file or directory
Makefile:32: d_spinad.d: No such file or directory
Makefile:32: get_params.d: No such file or directory
Makefile:32: transpert.d: No such file or directory
Makefile:32: denom.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transpert.cc | sed 's/^transpert.o/transpert.o transpert.d/g' > transpert.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib d_spinad.cc | sed 's/^d_spinad.o/d_spinad.o d_spinad.d/g' > d_spinad.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib d_sort.cc | sed 's/^d_sort.o/d_sort.o d_sort.d/g' > d_sort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_tei.cc | sed 's/^sort_tei.o/sort_tei.o sort_tei.d/g' > sort_tei.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_F.cc | sed 's/^cphf_F.o/cphf_F.o cphf_F.d/g' > cphf_F.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_pert.cc | sed 's/^sort_pert.o/sort_pert.o sort_pert.d/g' > sort_pert.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fock.cc | sed 's/^fock.o/fock.o fock.d/g' > fock.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_B.cc | sed 's/^cphf_B.o/cphf_B.o cphf_B.d/g' > cphf_B.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_oei.cc | sed 's/^sort_oei.o/sort_oei.o sort_oei.d/g' > sort_oei.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build_presort.cc | sed 's/^file_build_presort.o/file_build_presort.o file_build_presort.d/g' > file_build_presort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib classify.cc | sed 's/^classify.o/classify.o classify.d/g' > classify.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_check.cc | sed 's/^scf_check.o/scf_check.o scf_check.d/g' > scf_check.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build_multipass.cc | sed 's/^file_build_multipass.o/file_build_multipass.o file_build_multipass.d/g' > file_build_multipass.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccsort.cc | sed 's/^ccsort.o/ccsort.o ccsort.d/g' > ccsort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local_polar.cc | sed 's/^local_polar.o/local_polar.o local_polar.d/g' > local_polar.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build.cc | sed 's/^file_build.o/file_build.o file_build.d/g' > file_build.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc_memcheck.cc | sed 's/^cc_memcheck.o/cc_memcheck.o cc_memcheck.d/g' > cc_memcheck.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local_magnetic.cc | sed 's/^local_magnetic.o/local_magnetic.o local_magnetic.d/g' > local_magnetic.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib f_spinad.cc | sed 's/^f_spinad.o/f_spinad.o f_spinad.d/g' > f_spinad.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib f_sort.cc | sed 's/^f_sort.o/f_sort.o f_sort.d/g' > f_sort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib c_sort.cc | sed 's/^c_sort.o/c_sort.o c_sort.d/g' > c_sort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute_presort.cc | sed 's/^idx_permute_presort.o/idx_permute_presort.o idx_permute_presort.d/g' > idx_permute_presort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib e_spinad.cc | sed 's/^e_spinad.o/e_spinad.o e_spinad.d/g' > e_spinad.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_abcd_packed.cc | sed 's/^build_abcd_packed.o/build_abcd_packed.o build_abcd_packed.d/g' > build_abcd_packed.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute_multipass.cc | sed 's/^idx_permute_multipass.o/idx_permute_multipass.o idx_permute_multipass.d/g' > idx_permute_multipass.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib e_sort.cc | sed 's/^e_sort.o/e_sort.o e_sort.d/g' > e_sort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_F_RHF.cc | sed 's/^build_F_RHF.o/build_F_RHF.o build_F_RHF.d/g' > build_F_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute.cc | sed 's/^idx_permute.o/idx_permute.o idx_permute.d/g' > idx_permute.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib domain_print.cc | sed 's/^domain_print.o/domain_print.o domain_print.d/g' > domain_print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_B_RHF.cc | sed 's/^build_B_RHF.o/build_B_RHF.o build_B_RHF.d/g' > build_B_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_error.cc | sed 's/^idx_error.o/idx_error.o idx_error.d/g' > idx_error.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib distribute.cc | sed 's/^distribute.o/distribute.o distribute.d/g' > distribute.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib b_sort.cc | sed 's/^b_sort.o/b_sort.o b_sort.d/g' > b_sort.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c b_sort.cc -o b_sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c distribute.cc -o distribute.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c idx_error.cc -o idx_error.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_B_RHF.cc -o build_B_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c domain_print.cc -o domain_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c idx_permute.cc -o idx_permute.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_F_RHF.cc -o build_F_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c e_sort.cc -o e_sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c idx_permute_multipass.cc -o idx_permute_multipass.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_abcd_packed.cc -o build_abcd_packed.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c e_spinad.cc -o e_spinad.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c idx_permute_presort.cc -o idx_permute_presort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c c_sort.cc -o c_sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c f_sort.cc -o f_sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local.cc -o local.o
local.cc: In function ‘void psi::ccsort::local_init()’:
local.cc:348:43: warning: format ‘%lf’ expects type ‘double’, but argument 3 has type ‘int’
local.cc:358:43: warning: format ‘%lf’ expects type ‘double’, but argument 3 has type ‘int’
local.cc:368:43: warning: format ‘%lf’ expects type ‘double’, but argument 3 has type ‘int’
local.cc:465:42: warning: format ‘%lf’ expects type ‘double’, but argument 3 has type ‘int’
local.cc:476:42: warning: format ‘%lf’ expects type ‘double’, but argument 3 has type ‘int’
local.cc:486:42: warning: format ‘%lf’ expects type ‘double’, but argument 3 has type ‘int’
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c f_spinad.cc -o f_spinad.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local_magnetic.cc -o local_magnetic.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc_memcheck.cc -o cc_memcheck.o
cc_memcheck.cc: In function ‘void psi::ccsort::cc_memcheck()’:
cc_memcheck.cc:28:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:40:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:52:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:67:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:79:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:91:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:105:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:116:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:127:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:139:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:151:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:163:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:175:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
cc_memcheck.cc:187:58: warning: format ‘%1d’ expects type ‘int’, but argument 3 has type ‘long unsigned int’
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file_build.cc -o file_build.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local_polar.cc -o local_polar.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ccsort.cc -o ccsort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file_build_multipass.cc -o file_build_multipass.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_check.cc -o scf_check.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c classify.cc -o classify.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file_build_presort.cc -o file_build_presort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_oei.cc -o sort_oei.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cphf_B.cc -o cphf_B.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fock.cc -o fock.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_pert.cc -o sort_pert.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cphf_F.cc -o cphf_F.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_tei.cc -o sort_tei.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c d_sort.cc -o d_sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c d_spinad.cc -o d_spinad.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
In file included from /usr/include/stdio.h:910:0,
                 from /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/include/g++-v4/cstdio:45,
                 from get_params.cc:5:
In function ‘int sprintf(char*, const char*, ...)’,
    inlined from ‘void psi::ccsort::get_params()’ at get_params.cc:124:39:
/usr/include/bits/stdio2.h:35:43: warning: call to int __builtin___sprintf_chk(char*, int, unsigned int, const char*, ...) will always overflow destination buffer
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transpert.cc -o transpert.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c denom.cc -o denom.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccsort`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/ccsort b_sort.o distribute.o idx_error.o build_B_RHF.o domain_print.o idx_permute.o build_F_RHF.o e_sort.o idx_permute_multipass.o build_abcd_packed.o e_spinad.o idx_permute_presort.o c_sort.o f_sort.o local.o cache.o f_spinad.o local_magnetic.o cc_memcheck.o file_build.o local_polar.o ccsort.o file_build_multipass.o scf_check.o classify.o file_build_presort.o sort_oei.o cphf_B.o fock.o sort_pert.o cphf_F.o sort_tei.o d_sort.o get_moinfo.o d_spinad.o get_params.o transpert.o denom.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort'
... Making in ccenergy ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy'
Makefile:33: AO_contribute.d: No such file or directory
Makefile:33: WmbejT2.d: No such file or directory
Makefile:33: cc2_faeT2.d: No such file or directory
Makefile:33: denom.d: No such file or directory
Makefile:33: local.d: No such file or directory
Makefile:33: BT2.d: No such file or directory
Makefile:33: Wmnij.d: No such file or directory
Makefile:33: cc2_fmiT2.d: No such file or directory
Makefile:33: diagnostic.d: No such file or directory
Makefile:33: new_d1diag.d: No such file or directory
Makefile:33: BT2_AO.d: No such file or directory
Makefile:33: WmnijT2.d: No such file or directory
Makefile:33: cc2_t2.d: No such file or directory
Makefile:33: diis.d: No such file or directory
Makefile:33: pair_energies.d: No such file or directory
Makefile:33: CT2.d: No such file or directory
Makefile:33: Z.d: No such file or directory
Makefile:33: cc3.d: No such file or directory
Makefile:33: diis_RHF.d: No such file or directory
Makefile:33: priority.d: No such file or directory
Makefile:33: DT2.d: No such file or directory
Makefile:33: ZT2.d: No such file or directory
Makefile:33: cc3_RHF.d: No such file or directory
Makefile:33: diis_ROHF.d: No such file or directory
Makefile:33: rotate.d: No such file or directory
Makefile:33: ET2.d: No such file or directory
Makefile:33: amp_write.d: No such file or directory
Makefile:33: cc3_UHF.d: No such file or directory
Makefile:33: diis_UHF.d: No such file or directory
Makefile:33: sort_amps.d: No such file or directory
Makefile:33: FT2.d: No such file or directory
Makefile:33: analyze.d: No such file or directory
Makefile:33: cc3_Wabei.d: No such file or directory
Makefile:33: dijabT2.d: No such file or directory
Makefile:33: spinad_amps.d: No such file or directory
Makefile:33: FT2_cc2.d: No such file or directory
Makefile:33: cache.d: No such file or directory
Makefile:33: cc3_Wamef.d: No such file or directory
Makefile:33: energy.d: No such file or directory
Makefile:33: status.d: No such file or directory
Makefile:33: Fae.d: No such file or directory
Makefile:33: cc2_Wabei.d: No such file or directory
Makefile:33: cc3_Wmbij.d: No such file or directory
Makefile:33: fock_build.d: No such file or directory
Makefile:33: t1.d: No such file or directory
Makefile:33: FaetT2.d: No such file or directory
Makefile:33: cc2_WabeiT2.d: No such file or directory
Makefile:33: cc3_Wmnie.d: No such file or directory
Makefile:33: get_moinfo.d: No such file or directory
Makefile:33: t2.d: No such file or directory
Makefile:33: Fme.d: No such file or directory
Makefile:33: cc2_WabijT2.d: No such file or directory
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Makefile:33: get_params.d: No such file or directory
Makefile:33: tau.d: No such file or directory
Makefile:33: Fmi.d: No such file or directory
Makefile:33: cc2_Wmbij.d: No such file or directory
Makefile:33: ccenergy.d: No such file or directory
Makefile:33: halftrans.d: No such file or directory
Makefile:33: taut.d: No such file or directory
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Makefile:33: converged.d: No such file or directory
Makefile:33: init_amps.d: No such file or directory
Makefile:33: tsave.d: No such file or directory
Makefile:33: Wmbej.d: No such file or directory
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Makefile:33: d1diag.d: No such file or directory
Makefile:33: lmp2.d: No such file or directory
Makefile:33: update.d: No such file or directory
Makefile:33: mp2_energy.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_energy.cc | sed 's/^mp2_energy.o/mp2_energy.o mp2_energy.d/g' > mp2_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib update.cc | sed 's/^update.o/update.o update.d/g' > update.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lmp2.cc | sed 's/^lmp2.o/lmp2.o lmp2.d/g' > lmp2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib d1diag.cc | sed 's/^d1diag.o/d1diag.o d1diag.d/g' > d1diag.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wmnij.cc | sed 's/^cc2_Wmnij.o/cc2_Wmnij.o cc2_Wmnij.d/g' > cc2_Wmnij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmbej.cc | sed 's/^Wmbej.o/Wmbej.o Wmbej.d/g' > Wmbej.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tsave.cc | sed 's/^tsave.o/tsave.o tsave.d/g' > tsave.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_amps.cc | sed 's/^init_amps.o/init_amps.o init_amps.d/g' > init_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib converged.cc | sed 's/^converged.o/converged.o converged.d/g' > converged.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_WmbijT2.cc | sed 's/^cc2_WmbijT2.o/cc2_WmbijT2.o cc2_WmbijT2.d/g' > cc2_WmbijT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FmitT2.cc | sed 's/^FmitT2.o/FmitT2.o FmitT2.d/g' > FmitT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib taut.cc | sed 's/^taut.o/taut.o taut.d/g' > taut.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib halftrans.cc | sed 's/^halftrans.o/halftrans.o halftrans.d/g' > halftrans.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccenergy.cc | sed 's/^ccenergy.o/ccenergy.o ccenergy.d/g' > ccenergy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wmbij.cc | sed 's/^cc2_Wmbij.o/cc2_Wmbij.o cc2_Wmbij.d/g' > cc2_Wmbij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fmi.cc | sed 's/^Fmi.o/Fmi.o Fmi.d/g' > Fmi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tau.cc | sed 's/^tau.o/tau.o tau.d/g' > tau.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wmnij.cc | sed 's/^cc3_Wmnij.o/cc3_Wmnij.o cc3_Wmnij.d/g' > cc3_Wmnij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_WabijT2.cc | sed 's/^cc2_WabijT2.o/cc2_WabijT2.o cc2_WabijT2.d/g' > cc2_WabijT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fme.cc | sed 's/^Fme.o/Fme.o Fme.d/g' > Fme.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib t2.cc | sed 's/^t2.o/t2.o t2.d/g' > t2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wmnie.cc | sed 's/^cc3_Wmnie.o/cc3_Wmnie.o cc3_Wmnie.d/g' > cc3_Wmnie.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_WabeiT2.cc | sed 's/^cc2_WabeiT2.o/cc2_WabeiT2.o cc2_WabeiT2.d/g' > cc2_WabeiT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FaetT2.cc | sed 's/^FaetT2.o/FaetT2.o FaetT2.d/g' > FaetT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib t1.cc | sed 's/^t1.o/t1.o t1.d/g' > t1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fock_build.cc | sed 's/^fock_build.o/fock_build.o fock_build.d/g' > fock_build.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wmbij.cc | sed 's/^cc3_Wmbij.o/cc3_Wmbij.o cc3_Wmbij.d/g' > cc3_Wmbij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wabei.cc | sed 's/^cc2_Wabei.o/cc2_Wabei.o cc2_Wabei.d/g' > cc2_Wabei.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fae.cc | sed 's/^Fae.o/Fae.o Fae.d/g' > Fae.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib status.cc | sed 's/^status.o/status.o status.d/g' > status.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy.cc | sed 's/^energy.o/energy.o energy.d/g' > energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wamef.cc | sed 's/^cc3_Wamef.o/cc3_Wamef.o cc3_Wamef.d/g' > cc3_Wamef.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FT2_cc2.cc | sed 's/^FT2_cc2.o/FT2_cc2.o FT2_cc2.d/g' > FT2_cc2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib spinad_amps.cc | sed 's/^spinad_amps.o/spinad_amps.o spinad_amps.d/g' > spinad_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dijabT2.cc | sed 's/^dijabT2.o/dijabT2.o dijabT2.d/g' > dijabT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_Wabei.cc | sed 's/^cc3_Wabei.o/cc3_Wabei.o cc3_Wabei.d/g' > cc3_Wabei.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib analyze.cc | sed 's/^analyze.o/analyze.o analyze.d/g' > analyze.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FT2.cc | sed 's/^FT2.o/FT2.o FT2.d/g' > FT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis_UHF.cc | sed 's/^diis_UHF.o/diis_UHF.o diis_UHF.d/g' > diis_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_UHF.cc | sed 's/^cc3_UHF.o/cc3_UHF.o cc3_UHF.d/g' > cc3_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amp_write.cc | sed 's/^amp_write.o/amp_write.o amp_write.d/g' > amp_write.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET2.cc | sed 's/^ET2.o/ET2.o ET2.d/g' > ET2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotate.cc | sed 's/^rotate.o/rotate.o rotate.d/g' > rotate.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis_ROHF.cc | sed 's/^diis_ROHF.o/diis_ROHF.o diis_ROHF.d/g' > diis_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_RHF.cc | sed 's/^cc3_RHF.o/cc3_RHF.o cc3_RHF.d/g' > cc3_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ZT2.cc | sed 's/^ZT2.o/ZT2.o ZT2.d/g' > ZT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib DT2.cc | sed 's/^DT2.o/DT2.o DT2.d/g' > DT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib priority.cc | sed 's/^priority.o/priority.o priority.d/g' > priority.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis_RHF.cc | sed 's/^diis_RHF.o/diis_RHF.o diis_RHF.d/g' > diis_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3.cc | sed 's/^cc3.o/cc3.o cc3.d/g' > cc3.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Z.cc | sed 's/^Z.o/Z.o Z.d/g' > Z.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib CT2.cc | sed 's/^CT2.o/CT2.o CT2.d/g' > CT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pair_energies.cc | sed 's/^pair_energies.o/pair_energies.o pair_energies.d/g' > pair_energies.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_t2.cc | sed 's/^cc2_t2.o/cc2_t2.o cc2_t2.d/g' > cc2_t2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmnijT2.cc | sed 's/^WmnijT2.o/WmnijT2.o WmnijT2.d/g' > WmnijT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib BT2_AO.cc | sed 's/^BT2_AO.o/BT2_AO.o BT2_AO.d/g' > BT2_AO.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib new_d1diag.cc | sed 's/^new_d1diag.o/new_d1diag.o new_d1diag.d/g' > new_d1diag.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diagnostic.cc | sed 's/^diagnostic.o/diagnostic.o diagnostic.d/g' > diagnostic.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_fmiT2.cc | sed 's/^cc2_fmiT2.o/cc2_fmiT2.o cc2_fmiT2.d/g' > cc2_fmiT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmnij.cc | sed 's/^Wmnij.o/Wmnij.o Wmnij.d/g' > Wmnij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib BT2.cc | sed 's/^BT2.o/BT2.o BT2.d/g' > BT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_faeT2.cc | sed 's/^cc2_faeT2.o/cc2_faeT2.o cc2_faeT2.d/g' > cc2_faeT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmbejT2.cc | sed 's/^WmbejT2.o/WmbejT2.o WmbejT2.d/g' > WmbejT2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib AO_contribute.cc | sed 's/^AO_contribute.o/AO_contribute.o AO_contribute.d/g' > AO_contribute.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c AO_contribute.cc -o AO_contribute.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WmbejT2.cc -o WmbejT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_faeT2.cc -o cc2_faeT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c denom.cc -o denom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local.cc -o local.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c BT2.cc -o BT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wmnij.cc -o Wmnij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_fmiT2.cc -o cc2_fmiT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diagnostic.cc -o diagnostic.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c new_d1diag.cc -o new_d1diag.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c BT2_AO.cc -o BT2_AO.o
BT2_AO.cc: In function ‘void psi::ccenergy::BT2_AO()’:
BT2_AO.cc:194:31: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WmnijT2.cc -o WmnijT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_t2.cc -o cc2_t2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diis.cc -o diis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c pair_energies.cc -o pair_energies.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c CT2.cc -o CT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Z.cc -o Z.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3.cc -o cc3.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diis_RHF.cc -o diis_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c priority.cc -o priority.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c DT2.cc -o DT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ZT2.cc -o ZT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_RHF.cc -o cc3_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diis_ROHF.cc -o diis_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rotate.cc -o rotate.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET2.cc -o ET2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c amp_write.cc -o amp_write.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_UHF.cc -o cc3_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diis_UHF.cc -o diis_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_amps.cc -o sort_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c FT2.cc -o FT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c analyze.cc -o analyze.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_Wabei.cc -o cc3_Wabei.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dijabT2.cc -o dijabT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c spinad_amps.cc -o spinad_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c FT2_cc2.cc -o FT2_cc2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_Wamef.cc -o cc3_Wamef.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c energy.cc -o energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c status.cc -o status.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Fae.cc -o Fae.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_Wabei.cc -o cc2_Wabei.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_Wmbij.cc -o cc3_Wmbij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fock_build.cc -o fock_build.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c t1.cc -o t1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c FaetT2.cc -o FaetT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_WabeiT2.cc -o cc2_WabeiT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_Wmnie.cc -o cc3_Wmnie.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c t2.cc -o t2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Fme.cc -o Fme.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_WabijT2.cc -o cc2_WabijT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_Wmnij.cc -o cc3_Wmnij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
In file included from /usr/include/stdio.h:910:0,
                 from /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/include/g++-v4/cstdio:45,
                 from get_params.cc:5:
In function ‘int sprintf(char*, const char*, ...)’,
    inlined from ‘void psi::ccenergy::get_params()’ at get_params.cc:197:39:
/usr/include/bits/stdio2.h:35:43: warning: call to int __builtin___sprintf_chk(char*, int, unsigned int, const char*, ...) will always overflow destination buffer
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tau.cc -o tau.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Fmi.cc -o Fmi.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_Wmbij.cc -o cc2_Wmbij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ccenergy.cc -o ccenergy.o
ccenergy.cc: In function ‘void psi::ccenergy::memchk()’:
ccenergy.cc:528:15: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c halftrans.cc -o halftrans.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c taut.cc -o taut.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c FmitT2.cc -o FmitT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_WmbijT2.cc -o cc2_WmbijT2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c converged.cc -o converged.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init_amps.cc -o init_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tsave.cc -o tsave.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wmbej.cc -o Wmbej.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_Wmnij.cc -o cc2_Wmnij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c d1diag.cc -o d1diag.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c lmp2.cc -o lmp2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c update.cc -o update.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2_energy.cc -o mp2_energy.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccenergy`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/ccenergy AO_contribute.o WmbejT2.o cc2_faeT2.o denom.o local.o BT2.o Wmnij.o cc2_fmiT2.o diagnostic.o new_d1diag.o BT2_AO.o WmnijT2.o cc2_t2.o diis.o pair_energies.o CT2.o Z.o cc3.o diis_RHF.o priority.o DT2.o ZT2.o cc3_RHF.o diis_ROHF.o rotate.o ET2.o amp_write.o cc3_UHF.o diis_UHF.o sort_amps.o FT2.o analyze.o cc3_Wabei.o dijabT2.o spinad_amps.o FT2_cc2.o cache.o cc3_Wamef.o energy.o status.o Fae.o cc2_Wabei.o cc3_Wmbij.o fock_build.o t1.o FaetT2.o cc2_WabeiT2.o cc3_Wmnie.o get_moinfo.o t2.o Fme.o cc2_WabijT2.o cc3_Wmnij.o get_params.o tau.o Fmi.o cc2_Wmbij.o ccenergy.o halftrans.o taut.o FmitT2.o cc2_WmbijT2.o converged.o init_amps.o tsave.o Wmbej.o cc2_Wmnij.o d1diag.o lmp2.o update.o mp2_energy.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lpthread
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy'
... Making in cctriples ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples'
Makefile:23: ET_AAA.d: No such file or directory
Makefile:23: ET_BBB.d: No such file or directory
Makefile:23: ET_UHF_AAB.d: No such file or directory
Makefile:23: cache.d: No such file or directory
Makefile:23: T3_grad_RHF.d: No such file or directory
Makefile:23: ET_AAB.d: No such file or directory
Makefile:23: ET_RHF.d: No such file or directory
Makefile:23: ET_UHF_ABB.d: No such file or directory
Makefile:23: count_ijk.d: No such file or directory
Makefile:23: triples.d: No such file or directory
Makefile:23: ET_ABB.d: No such file or directory
Makefile:23: ET_UHF_AAA.d: No such file or directory
Makefile:23: ET_UHF_BBB.d: No such file or directory
Makefile:23: get_moinfo.d: No such file or directory
Makefile:23: T3_grad_UHF_AAA.d: No such file or directory
Makefile:23: T3_grad_UHF_BBB.d: No such file or directory
Makefile:23: T3_grad_UHF_AAB.d: No such file or directory
Makefile:23: T3_grad_UHF_BBA.d: No such file or directory
Makefile:23: T3_UHF_AAA.d: No such file or directory
Makefile:23: T3_UHF_AAB.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_UHF_AAB.cc | sed 's/^T3_UHF_AAB.o/T3_UHF_AAB.o T3_UHF_AAB.d/g' > T3_UHF_AAB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_UHF_AAA.cc | sed 's/^T3_UHF_AAA.o/T3_UHF_AAA.o T3_UHF_AAA.d/g' > T3_UHF_AAA.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_UHF_BBA.cc | sed 's/^T3_grad_UHF_BBA.o/T3_grad_UHF_BBA.o T3_grad_UHF_BBA.d/g' > T3_grad_UHF_BBA.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_UHF_AAB.cc | sed 's/^T3_grad_UHF_AAB.o/T3_grad_UHF_AAB.o T3_grad_UHF_AAB.d/g' > T3_grad_UHF_AAB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_UHF_BBB.cc | sed 's/^T3_grad_UHF_BBB.o/T3_grad_UHF_BBB.o T3_grad_UHF_BBB.d/g' > T3_grad_UHF_BBB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_UHF_AAA.cc | sed 's/^T3_grad_UHF_AAA.o/T3_grad_UHF_AAA.o T3_grad_UHF_AAA.d/g' > T3_grad_UHF_AAA.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_UHF_BBB.cc | sed 's/^ET_UHF_BBB.o/ET_UHF_BBB.o ET_UHF_BBB.d/g' > ET_UHF_BBB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_UHF_AAA.cc | sed 's/^ET_UHF_AAA.o/ET_UHF_AAA.o ET_UHF_AAA.d/g' > ET_UHF_AAA.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_ABB.cc | sed 's/^ET_ABB.o/ET_ABB.o ET_ABB.d/g' > ET_ABB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib triples.cc | sed 's/^triples.o/triples.o triples.d/g' > triples.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib count_ijk.cc | sed 's/^count_ijk.o/count_ijk.o count_ijk.d/g' > count_ijk.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_UHF_ABB.cc | sed 's/^ET_UHF_ABB.o/ET_UHF_ABB.o ET_UHF_ABB.d/g' > ET_UHF_ABB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_RHF.cc | sed 's/^ET_RHF.o/ET_RHF.o ET_RHF.d/g' > ET_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_AAB.cc | sed 's/^ET_AAB.o/ET_AAB.o ET_AAB.d/g' > ET_AAB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib T3_grad_RHF.cc | sed 's/^T3_grad_RHF.o/T3_grad_RHF.o T3_grad_RHF.d/g' > T3_grad_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_UHF_AAB.cc | sed 's/^ET_UHF_AAB.o/ET_UHF_AAB.o ET_UHF_AAB.d/g' > ET_UHF_AAB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_BBB.cc | sed 's/^ET_BBB.o/ET_BBB.o ET_BBB.d/g' > ET_BBB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ET_AAA.cc | sed 's/^ET_AAA.o/ET_AAA.o ET_AAA.d/g' > ET_AAA.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET_AAA.cc -o ET_AAA.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET_BBB.cc -o ET_BBB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET_UHF_AAB.cc -o ET_UHF_AAB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_grad_RHF.cc -o T3_grad_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET_AAB.cc -o ET_AAB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET_RHF.cc -o ET_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET_UHF_ABB.cc -o ET_UHF_ABB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c count_ijk.cc -o count_ijk.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c triples.cc -o triples.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET_ABB.cc -o ET_ABB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET_UHF_AAA.cc -o ET_UHF_AAA.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ET_UHF_BBB.cc -o ET_UHF_BBB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_grad_UHF_AAA.cc -o T3_grad_UHF_AAA.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_grad_UHF_BBB.cc -o T3_grad_UHF_BBB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_grad_UHF_AAB.cc -o T3_grad_UHF_AAB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_grad_UHF_BBA.cc -o T3_grad_UHF_BBA.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_UHF_AAA.cc -o T3_UHF_AAA.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c T3_UHF_AAB.cc -o T3_UHF_AAB.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cctriples`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cctriples ET_AAA.o ET_BBB.o ET_UHF_AAB.o cache.o T3_grad_RHF.o ET_AAB.o ET_RHF.o ET_UHF_ABB.o count_ijk.o triples.o ET_ABB.o ET_UHF_AAA.o ET_UHF_BBB.o get_moinfo.o T3_grad_UHF_AAA.o T3_grad_UHF_BBB.o T3_grad_UHF_AAB.o T3_grad_UHF_BBA.o T3_UHF_AAA.o T3_UHF_AAB.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lpthread
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples'
... Making in cchbar ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar'
Makefile:26: F.d: No such file or directory
Makefile:26: Wabei_RHF.d: No such file or directory
Makefile:26: cache.d: No such file or directory
Makefile:26: get_params.d: No such file or directory
Makefile:26: Fai.d: No such file or directory
Makefile:26: Wabei_RHF_FT2_a.d: No such file or directory
Makefile:26: cc2_Wabei.d: No such file or directory
Makefile:26: norm_HET1.d: No such file or directory
Makefile:26: HET1_Wabef.d: No such file or directory
Makefile:26: Wabei_ROHF.d: No such file or directory
Makefile:26: cc2_Wmbej.d: No such file or directory
Makefile:26: purge.d: No such file or directory
Makefile:26: Wabei.d: No such file or directory
Makefile:26: Wabij.d: No such file or directory
Makefile:26: cc2_Wmbij.d: No such file or directory
Makefile:26: reference.d: No such file or directory
Makefile:26: Wabei_AAAA_UHF.d: No such file or directory
Makefile:26: Wamef.d: No such file or directory
Makefile:26: cc2_Zmbej.d: No such file or directory
Makefile:26: sort_amps.d: No such file or directory
Makefile:26: Wabei_ABAB_UHF.d: No such file or directory
Makefile:26: Wmbej.d: No such file or directory
Makefile:26: cc3_HET1.d: No such file or directory
Makefile:26: status.d: No such file or directory
Makefile:26: Wabei_BABA_UHF.d: No such file or directory
Makefile:26: Wmbij.d: No such file or directory
Makefile:26: cchbar.d: No such file or directory
Makefile:26: tau.d: No such file or directory
Makefile:26: Wabei_BBBB_UHF.d: No such file or directory
Makefile:26: Wmnie.d: No such file or directory
Makefile:26: get_moinfo.d: No such file or directory
Makefile:26: taut.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib taut.cc | sed 's/^taut.o/taut.o taut.d/g' > taut.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmnie.cc | sed 's/^Wmnie.o/Wmnie.o Wmnie.d/g' > Wmnie.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_BBBB_UHF.cc | sed 's/^Wabei_BBBB_UHF.o/Wabei_BBBB_UHF.o Wabei_BBBB_UHF.d/g' > Wabei_BBBB_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tau.cc | sed 's/^tau.o/tau.o tau.d/g' > tau.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cchbar.cc | sed 's/^cchbar.o/cchbar.o cchbar.d/g' > cchbar.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmbij.cc | sed 's/^Wmbij.o/Wmbij.o Wmbij.d/g' > Wmbij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_BABA_UHF.cc | sed 's/^Wabei_BABA_UHF.o/Wabei_BABA_UHF.o Wabei_BABA_UHF.d/g' > Wabei_BABA_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib status.cc | sed 's/^status.o/status.o status.d/g' > status.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_HET1.cc | sed 's/^cc3_HET1.o/cc3_HET1.o cc3_HET1.d/g' > cc3_HET1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wmbej.cc | sed 's/^Wmbej.o/Wmbej.o Wmbej.d/g' > Wmbej.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_ABAB_UHF.cc | sed 's/^Wabei_ABAB_UHF.o/Wabei_ABAB_UHF.o Wabei_ABAB_UHF.d/g' > Wabei_ABAB_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Zmbej.cc | sed 's/^cc2_Zmbej.o/cc2_Zmbej.o cc2_Zmbej.d/g' > cc2_Zmbej.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wamef.cc | sed 's/^Wamef.o/Wamef.o Wamef.d/g' > Wamef.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_AAAA_UHF.cc | sed 's/^Wabei_AAAA_UHF.o/Wabei_AAAA_UHF.o Wabei_AAAA_UHF.d/g' > Wabei_AAAA_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib reference.cc | sed 's/^reference.o/reference.o reference.d/g' > reference.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wmbij.cc | sed 's/^cc2_Wmbij.o/cc2_Wmbij.o cc2_Wmbij.d/g' > cc2_Wmbij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabij.cc | sed 's/^Wabij.o/Wabij.o Wabij.d/g' > Wabij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei.cc | sed 's/^Wabei.o/Wabei.o Wabei.d/g' > Wabei.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib purge.cc | sed 's/^purge.o/purge.o purge.d/g' > purge.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wmbej.cc | sed 's/^cc2_Wmbej.o/cc2_Wmbej.o cc2_Wmbej.d/g' > cc2_Wmbej.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_ROHF.cc | sed 's/^Wabei_ROHF.o/Wabei_ROHF.o Wabei_ROHF.d/g' > Wabei_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib HET1_Wabef.cc | sed 's/^HET1_Wabef.o/HET1_Wabef.o HET1_Wabef.d/g' > HET1_Wabef.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib norm_HET1.cc | sed 's/^norm_HET1.o/norm_HET1.o norm_HET1.d/g' > norm_HET1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Wabei.cc | sed 's/^cc2_Wabei.o/cc2_Wabei.o cc2_Wabei.d/g' > cc2_Wabei.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_RHF_FT2_a.cc | sed 's/^Wabei_RHF_FT2_a.o/Wabei_RHF_FT2_a.o Wabei_RHF_FT2_a.d/g' > Wabei_RHF_FT2_a.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fai.cc | sed 's/^Fai.o/Fai.o Fai.d/g' > Fai.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Wabei_RHF.cc | sed 's/^Wabei_RHF.o/Wabei_RHF.o Wabei_RHF.d/g' > Wabei_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib F.cc | sed 's/^F.o/F.o F.d/g' > F.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c F.cc -o F.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wabei_RHF.cc -o Wabei_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Fai.cc -o Fai.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wabei_RHF_FT2_a.cc -o Wabei_RHF_FT2_a.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_Wabei.cc -o cc2_Wabei.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c norm_HET1.cc -o norm_HET1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c HET1_Wabef.cc -o HET1_Wabef.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wabei_ROHF.cc -o Wabei_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_Wmbej.cc -o cc2_Wmbej.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c purge.cc -o purge.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wabei.cc -o Wabei.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wabij.cc -o Wabij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_Wmbij.cc -o cc2_Wmbij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c reference.cc -o reference.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wabei_AAAA_UHF.cc -o Wabei_AAAA_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wamef.cc -o Wamef.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_Zmbej.cc -o cc2_Zmbej.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_amps.cc -o sort_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wabei_ABAB_UHF.cc -o Wabei_ABAB_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wmbej.cc -o Wmbej.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_HET1.cc -o cc3_HET1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c status.cc -o status.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wabei_BABA_UHF.cc -o Wabei_BABA_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wmbij.cc -o Wmbij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cchbar.cc -o cchbar.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tau.cc -o tau.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wabei_BBBB_UHF.cc -o Wabei_BBBB_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Wmnie.cc -o Wmnie.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c taut.cc -o taut.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cchbar`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cchbar F.o Wabei_RHF.o cache.o get_params.o Fai.o Wabei_RHF_FT2_a.o cc2_Wabei.o norm_HET1.o HET1_Wabef.o Wabei_ROHF.o cc2_Wmbej.o purge.o Wabei.o Wabij.o cc2_Wmbij.o reference.o Wabei_AAAA_UHF.o Wamef.o cc2_Zmbej.o sort_amps.o Wabei_ABAB_UHF.o Wmbej.o cc3_HET1.o status.o Wabei_BABA_UHF.o Wmbij.o cchbar.o tau.o Wabei_BBBB_UHF.o Wmnie.o get_moinfo.o taut.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar'
... Making in cclambda ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda'
Makefile:30: BL2_AO.d: No such file or directory
Makefile:30: Lamp_write.d: No such file or directory
Makefile:30: cache.d: No such file or directory
Makefile:30: cclambda.d: No such file or directory
Makefile:30: init_amps.d: No such file or directory
Makefile:30: DL2.d: No such file or directory
Makefile:30: Lmag.d: No such file or directory
Makefile:30: cc2_Gai.d: No such file or directory
Makefile:30: check_ortho.d: No such file or directory
Makefile:30: local.d: No such file or directory
Makefile:30: FaeL2.d: No such file or directory
Makefile:30: Lnorm.d: No such file or directory
Makefile:30: cc2_L1.d: No such file or directory
Makefile:30: check_sum.d: No such file or directory
Makefile:30: ortho_Rs.d: No such file or directory
Makefile:30: FmiL2.d: No such file or directory
Makefile:30: Lsave.d: No such file or directory
Makefile:30: cc2_L2.d: No such file or directory
Makefile:30: converged.d: No such file or directory
Makefile:30: overlap.d: No such file or directory
Makefile:30: G.d: No such file or directory
Makefile:30: WabeiL1.d: No such file or directory
Makefile:30: cc2_faeL2.d: No such file or directory
Makefile:30: denom.d: No such file or directory
Makefile:30: overlap_LAMPS.d: No such file or directory
Makefile:30: GL2.d: No such file or directory
Makefile:30: WefabL2.d: No such file or directory
Makefile:30: cc2_fmiL2.d: No such file or directory
Makefile:30: diis.d: No such file or directory
Makefile:30: projections.d: No such file or directory
Makefile:30: L1.d: No such file or directory
Makefile:30: WejabL2.d: No such file or directory
Makefile:30: cc2_hbar_extra.d: No such file or directory
Makefile:30: dijabL2.d: No such file or directory
Makefile:30: pseudoenergy.d: No such file or directory
Makefile:30: L1FL2.d: No such file or directory
Makefile:30: WijmbL2.d: No such file or directory
Makefile:30: cc3_l3l1.d: No such file or directory
Makefile:30: get_moinfo.d: No such file or directory
Makefile:30: sort_amps.d: No such file or directory
Makefile:30: L2.d: No such file or directory
Makefile:30: WijmnL2.d: No such file or directory
Makefile:30: cc3_l3l2.d: No such file or directory
Makefile:30: get_params.d: No such file or directory
Makefile:30: spinad_amps.d: No such file or directory
Makefile:30: L3_AAA.d: No such file or directory
Makefile:30: WmbejL2.d: No such file or directory
Makefile:30: cc3_t3x.d: No such file or directory
Makefile:30: halftrans.d: No such file or directory
Makefile:30: status.d: No such file or directory
Makefile:30: L3_AAB.d: No such file or directory
Makefile:30: c_clean.d: No such file or directory
Makefile:30: cc3_t3z.d: No such file or directory
Makefile:30: hbar_extra.d: No such file or directory
Makefile:30: update.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib update.cc | sed 's/^update.o/update.o update.d/g' > update.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hbar_extra.cc | sed 's/^hbar_extra.o/hbar_extra.o hbar_extra.d/g' > hbar_extra.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_t3z.cc | sed 's/^cc3_t3z.o/cc3_t3z.o cc3_t3z.d/g' > cc3_t3z.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib c_clean.cc | sed 's/^c_clean.o/c_clean.o c_clean.d/g' > c_clean.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L3_AAB.cc | sed 's/^L3_AAB.o/L3_AAB.o L3_AAB.d/g' > L3_AAB.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib status.cc | sed 's/^status.o/status.o status.d/g' > status.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib halftrans.cc | sed 's/^halftrans.o/halftrans.o halftrans.d/g' > halftrans.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_t3x.cc | sed 's/^cc3_t3x.o/cc3_t3x.o cc3_t3x.d/g' > cc3_t3x.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmbejL2.cc | sed 's/^WmbejL2.o/WmbejL2.o WmbejL2.d/g' > WmbejL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L3_AAA.cc | sed 's/^L3_AAA.o/L3_AAA.o L3_AAA.d/g' > L3_AAA.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib spinad_amps.cc | sed 's/^spinad_amps.o/spinad_amps.o spinad_amps.d/g' > spinad_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_l3l2.cc | sed 's/^cc3_l3l2.o/cc3_l3l2.o cc3_l3l2.d/g' > cc3_l3l2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WijmnL2.cc | sed 's/^WijmnL2.o/WijmnL2.o WijmnL2.d/g' > WijmnL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L2.cc | sed 's/^L2.o/L2.o L2.d/g' > L2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_l3l1.cc | sed 's/^cc3_l3l1.o/cc3_l3l1.o cc3_l3l1.d/g' > cc3_l3l1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WijmbL2.cc | sed 's/^WijmbL2.o/WijmbL2.o WijmbL2.d/g' > WijmbL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L1FL2.cc | sed 's/^L1FL2.o/L1FL2.o L1FL2.d/g' > L1FL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pseudoenergy.cc | sed 's/^pseudoenergy.o/pseudoenergy.o pseudoenergy.d/g' > pseudoenergy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dijabL2.cc | sed 's/^dijabL2.o/dijabL2.o dijabL2.d/g' > dijabL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_hbar_extra.cc | sed 's/^cc2_hbar_extra.o/cc2_hbar_extra.o cc2_hbar_extra.d/g' > cc2_hbar_extra.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WejabL2.cc | sed 's/^WejabL2.o/WejabL2.o WejabL2.d/g' > WejabL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib L1.cc | sed 's/^L1.o/L1.o L1.d/g' > L1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib projections.cc | sed 's/^projections.o/projections.o projections.d/g' > projections.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_fmiL2.cc | sed 's/^cc2_fmiL2.o/cc2_fmiL2.o cc2_fmiL2.d/g' > cc2_fmiL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WefabL2.cc | sed 's/^WefabL2.o/WefabL2.o WefabL2.d/g' > WefabL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib GL2.cc | sed 's/^GL2.o/GL2.o GL2.d/g' > GL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap_LAMPS.cc | sed 's/^overlap_LAMPS.o/overlap_LAMPS.o overlap_LAMPS.d/g' > overlap_LAMPS.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_faeL2.cc | sed 's/^cc2_faeL2.o/cc2_faeL2.o cc2_faeL2.d/g' > cc2_faeL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WabeiL1.cc | sed 's/^WabeiL1.o/WabeiL1.o WabeiL1.d/g' > WabeiL1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib G.cc | sed 's/^G.o/G.o G.d/g' > G.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib converged.cc | sed 's/^converged.o/converged.o converged.d/g' > converged.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_L2.cc | sed 's/^cc2_L2.o/cc2_L2.o cc2_L2.d/g' > cc2_L2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Lsave.cc | sed 's/^Lsave.o/Lsave.o Lsave.d/g' > Lsave.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FmiL2.cc | sed 's/^FmiL2.o/FmiL2.o FmiL2.d/g' > FmiL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ortho_Rs.cc | sed 's/^ortho_Rs.o/ortho_Rs.o ortho_Rs.d/g' > ortho_Rs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_sum.cc | sed 's/^check_sum.o/check_sum.o check_sum.d/g' > check_sum.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_L1.cc | sed 's/^cc2_L1.o/cc2_L1.o cc2_L1.d/g' > cc2_L1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Lnorm.cc | sed 's/^Lnorm.o/Lnorm.o Lnorm.d/g' > Lnorm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FaeL2.cc | sed 's/^FaeL2.o/FaeL2.o FaeL2.d/g' > FaeL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_ortho.cc | sed 's/^check_ortho.o/check_ortho.o check_ortho.d/g' > check_ortho.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_Gai.cc | sed 's/^cc2_Gai.o/cc2_Gai.o cc2_Gai.d/g' > cc2_Gai.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Lmag.cc | sed 's/^Lmag.o/Lmag.o Lmag.d/g' > Lmag.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib DL2.cc | sed 's/^DL2.o/DL2.o DL2.d/g' > DL2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_amps.cc | sed 's/^init_amps.o/init_amps.o init_amps.d/g' > init_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cclambda.cc | sed 's/^cclambda.o/cclambda.o cclambda.d/g' > cclambda.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Lamp_write.cc | sed 's/^Lamp_write.o/Lamp_write.o Lamp_write.d/g' > Lamp_write.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib BL2_AO.cc | sed 's/^BL2_AO.o/BL2_AO.o BL2_AO.d/g' > BL2_AO.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c BL2_AO.cc -o BL2_AO.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Lamp_write.cc -o Lamp_write.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cclambda.cc -o cclambda.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init_amps.cc -o init_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c DL2.cc -o DL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Lmag.cc -o Lmag.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_Gai.cc -o cc2_Gai.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c check_ortho.cc -o check_ortho.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local.cc -o local.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c FaeL2.cc -o FaeL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Lnorm.cc -o Lnorm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_L1.cc -o cc2_L1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c check_sum.cc -o check_sum.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ortho_Rs.cc -o ortho_Rs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c FmiL2.cc -o FmiL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Lsave.cc -o Lsave.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_L2.cc -o cc2_L2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c converged.cc -o converged.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c overlap.cc -o overlap.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c G.cc -o G.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WabeiL1.cc -o WabeiL1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_faeL2.cc -o cc2_faeL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c denom.cc -o denom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c overlap_LAMPS.cc -o overlap_LAMPS.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c GL2.cc -o GL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WefabL2.cc -o WefabL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_fmiL2.cc -o cc2_fmiL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diis.cc -o diis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c projections.cc -o projections.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c L1.cc -o L1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WejabL2.cc -o WejabL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_hbar_extra.cc -o cc2_hbar_extra.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dijabL2.cc -o dijabL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c pseudoenergy.cc -o pseudoenergy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c L1FL2.cc -o L1FL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WijmbL2.cc -o WijmbL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_l3l1.cc -o cc3_l3l1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_amps.cc -o sort_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c L2.cc -o L2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WijmnL2.cc -o WijmnL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_l3l2.cc -o cc3_l3l2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
In file included from /usr/include/stdio.h:910:0,
                 from /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/include/g++-v4/cstdio:45,
                 from get_params.cc:5:
In function ‘int sprintf(char*, const char*, ...)’,
    inlined from ‘void psi::cclambda::get_params()’ at get_params.cc:154:39:
/usr/include/bits/stdio2.h:35:43: warning: call to int __builtin___sprintf_chk(char*, int, unsigned int, const char*, ...) will always overflow destination buffer
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c spinad_amps.cc -o spinad_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c L3_AAA.cc -o L3_AAA.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WmbejL2.cc -o WmbejL2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_t3x.cc -o cc3_t3x.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c halftrans.cc -o halftrans.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c status.cc -o status.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c L3_AAB.cc -o L3_AAB.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c c_clean.cc -o c_clean.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_t3z.cc -o cc3_t3z.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c hbar_extra.cc -o hbar_extra.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c update.cc -o update.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cclambda`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cclambda BL2_AO.o Lamp_write.o cache.o cclambda.o init_amps.o DL2.o Lmag.o cc2_Gai.o check_ortho.o local.o FaeL2.o Lnorm.o cc2_L1.o check_sum.o ortho_Rs.o FmiL2.o Lsave.o cc2_L2.o converged.o overlap.o G.o WabeiL1.o cc2_faeL2.o denom.o overlap_LAMPS.o GL2.o WefabL2.o cc2_fmiL2.o diis.o projections.o L1.o WejabL2.o cc2_hbar_extra.o dijabL2.o pseudoenergy.o L1FL2.o WijmbL2.o cc3_l3l1.o get_moinfo.o sort_amps.o L2.o WijmnL2.o cc3_l3l2.o get_params.o spinad_amps.o L3_AAA.o WmbejL2.o cc3_t3x.o halftrans.o status.o L3_AAB.o c_clean.o cc3_t3z.o hbar_extra.o update.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda'
... Making in ccdensity ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity'
Makefile:58: G.d: No such file or directory
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Makefile:58: get_params.d: No such file or directory
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Makefile:58: sortI_RHF.d: No such file or directory
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Makefile:58: energy_RHF.d: No such file or directory
Makefile:58: energy_ROHF.d: No such file or directory
Makefile:58: energy_UHF.d: No such file or directory
Makefile:58: Gijab_RHF.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijab_RHF.cc | sed 's/^Gijab_RHF.o/Gijab_RHF.o Gijab_RHF.d/g' > Gijab_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy_UHF.cc | sed 's/^energy_UHF.o/energy_UHF.o energy_UHF.d/g' > energy_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy_ROHF.cc | sed 's/^energy_ROHF.o/energy_ROHF.o energy_ROHF.d/g' > energy_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy_RHF.cc | sed 's/^energy_RHF.o/energy_RHF.o energy_RHF.d/g' > energy_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_RHF.cc | sed 's/^build_A_RHF.o/build_A_RHF.o build_A_RHF.d/g' > build_A_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_Z_RHF.cc | sed 's/^build_Z_RHF.o/build_Z_RHF.o build_Z_RHF.d/g' > build_Z_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I_RHF.cc | sed 's/^relax_I_RHF.o/relax_I_RHF.o relax_I_RHF.d/g' > relax_I_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortone_RHF.cc | sed 's/^sortone_RHF.o/sortone_RHF.o sortone_RHF.d/g' > sortone_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortI_RHF.cc | sed 's/^sortI_RHF.o/sortI_RHF.o sortI_RHF.d/g' > sortI_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold_RHF.cc | sed 's/^fold_RHF.o/fold_RHF.o fold_RHF.d/g' > fold_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti_RHF.cc | sed 's/^deanti_RHF.o/deanti_RHF.o deanti_RHF.d/g' > deanti_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_ref_RHF.cc | sed 's/^add_ref_RHF.o/add_ref_RHF.o add_ref_RHF.d/g' > add_ref_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dump_RHF.cc | sed 's/^dump_RHF.o/dump_RHF.o dump_RHF.d/g' > dump_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortone_ROHF.cc | sed 's/^sortone_ROHF.o/sortone_ROHF.o sortone_ROHF.d/g' > sortone_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dump_UHF.cc | sed 's/^dump_UHF.o/dump_UHF.o dump_UHF.d/g' > dump_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zero_pdm.cc | sed 's/^zero_pdm.o/zero_pdm.o zero_pdm.d/g' > zero_pdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortone.cc | sed 's/^sortone.o/sortone.o sortone.d/g' > sortone.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dump_ROHF.cc | sed 's/^dump_ROHF.o/dump_ROHF.o dump_ROHF.d/g' > dump_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi_intermediates.cc | sed 's/^x_xi_intermediates.o/x_xi_intermediates.o x_xi_intermediates.d/g' > x_xi_intermediates.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_rtd_uhf.cc | sed 's/^sort_rtd_uhf.o/sort_rtd_uhf.o sort_rtd_uhf.d/g' > sort_rtd_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib distribute.cc | sed 's/^distribute.o/distribute.o distribute.d/g' > distribute.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi_check.cc | sed 's/^x_xi_check.o/x_xi_check.o x_xi_check.d/g' > x_xi_check.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_rtd_rohf.cc | sed 's/^sort_rtd_rohf.o/sort_rtd_rohf.o sort_rtd_rohf.d/g' > sort_rtd_rohf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dipole.cc | sed 's/^dipole.o/dipole.o dipole.d/g' > dipole.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi2_uhf.cc | sed 's/^x_xi2_uhf.o/x_xi2_uhf.o x_xi2_uhf.d/g' > x_xi2_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_ltd_uhf.cc | sed 's/^sort_ltd_uhf.o/sort_ltd_uhf.o sort_ltd_uhf.d/g' > sort_ltd_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti_UHF.cc | sed 's/^deanti_UHF.o/deanti_UHF.o deanti_UHF.d/g' > deanti_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi2_rhf.cc | sed 's/^x_xi2_rhf.o/x_xi2_rhf.o x_xi2_rhf.d/g' > x_xi2_rhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_ltd_rohf.cc | sed 's/^sort_ltd_rohf.o/sort_ltd_rohf.o sort_ltd_rohf.d/g' > sort_ltd_rohf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti_ROHF.cc | sed 's/^deanti_ROHF.o/deanti_ROHF.o deanti_ROHF.d/g' > deanti_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi2.cc | sed 's/^x_xi2.o/x_xi2.o x_xi2.d/g' > x_xi2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortI_UHF.cc | sed 's/^sortI_UHF.o/sortI_UHF.o sortI_UHF.d/g' > sortI_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti.cc | sed 's/^deanti.o/deanti.o deanti.d/g' > deanti.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi1_uhf.cc | sed 's/^x_xi1_uhf.o/x_xi1_uhf.o x_xi1_uhf.d/g' > x_xi1_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortI_ROHF.cc | sed 's/^sortI_ROHF.o/sortI_ROHF.o sortI_ROHF.d/g' > sortI_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib classify.cc | sed 's/^classify.o/classify.o classify.d/g' > classify.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi1_rhf.cc | sed 's/^x_xi1_rhf.o/x_xi1_rhf.o x_xi1_rhf.d/g' > x_xi1_rhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortI.cc | sed 's/^sortI.o/sortI.o sortI.d/g' > sortI.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccdensity.cc | sed 's/^ccdensity.o/ccdensity.o ccdensity.d/g' > ccdensity.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi1_connected.cc | sed 's/^x_xi1_connected.o/x_xi1_connected.o x_xi1_connected.d/g' > x_xi1_connected.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib setup_LR.cc | sed 's/^setup_LR.o/setup_LR.o setup_LR.d/g' > setup_LR.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_xi1.cc | sed 's/^x_xi1.o/x_xi1.o x_xi1.d/g' > x_xi1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rtdensity.cc | sed 's/^rtdensity.o/rtdensity.o rtdensity.d/g' > rtdensity.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_Z_UHF.cc | sed 's/^build_Z_UHF.o/build_Z_UHF.o build_Z_UHF.d/g' > build_Z_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_te_intermediates_rhf.cc | sed 's/^x_te_intermediates_rhf.o/x_te_intermediates_rhf.o x_te_intermediates_rhf.d/g' > x_te_intermediates_rhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rotational_strength.cc | sed 's/^rotational_strength.o/rotational_strength.o rotational_strength.d/g' > rotational_strength.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_Z_ROHF.cc | sed 's/^build_Z_ROHF.o/build_Z_ROHF.o build_Z_ROHF.d/g' > build_Z_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_te_intermediates.cc | sed 's/^x_te_intermediates.o/x_te_intermediates.o x_te_intermediates.d/g' > x_te_intermediates.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib resort_tei.cc | sed 's/^resort_tei.o/resort_tei.o resort_tei.d/g' > resort_tei.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_Z.cc | sed 's/^build_Z.o/build_Z.o build_Z.d/g' > build_Z.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_onepdm_uhf.cc | sed 's/^x_onepdm_uhf.o/x_onepdm_uhf.o x_onepdm_uhf.d/g' > x_onepdm_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib resort_gamma.cc | sed 's/^resort_gamma.o/resort_gamma.o resort_gamma.d/g' > resort_gamma.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_X.cc | sed 's/^build_X.o/build_X.o build_X.d/g' > build_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_onepdm.cc | sed 's/^x_onepdm.o/x_onepdm.o x_onepdm.d/g' > x_onepdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I_UHF.cc | sed 's/^relax_I_UHF.o/relax_I_UHF.o relax_I_UHF.d/g' > relax_I_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_UHF.cc | sed 's/^build_A_UHF.o/build_A_UHF.o build_A_UHF.d/g' > build_A_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_oe_intermediates_rhf.cc | sed 's/^x_oe_intermediates_rhf.o/x_oe_intermediates_rhf.o x_oe_intermediates_rhf.d/g' > x_oe_intermediates_rhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I_ROHF.cc | sed 's/^relax_I_ROHF.o/relax_I_ROHF.o relax_I_ROHF.d/g' > relax_I_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_ROHF.cc | sed 's/^build_A_ROHF.o/build_A_ROHF.o build_A_ROHF.d/g' > build_A_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_oe_intermediates.cc | sed 's/^x_oe_intermediates.o/x_oe_intermediates.o x_oe_intermediates.d/g' > x_oe_intermediates.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I.cc | sed 's/^relax_I.o/relax_I.o relax_I.d/g' > relax_I.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A.cc | sed 's/^build_A.o/build_A.o build_A.d/g' > build_A.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_V.cc | sed 's/^x_V.o/x_V.o x_V.d/g' > x_V.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_D.cc | sed 's/^relax_D.o/relax_D.o relax_D.d/g' > relax_D.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_ref_UHF.cc | sed 's/^add_ref_UHF.o/add_ref_UHF.o add_ref_UHF.d/g' > add_ref_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijkl.cc | sed 's/^x_Gijkl.o/x_Gijkl.o x_Gijkl.d/g' > x_Gijkl.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib oscillator_strength.cc | sed 's/^oscillator_strength.o/oscillator_strength.o oscillator_strength.d/g' > oscillator_strength.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_ref_ROHF.cc | sed 's/^add_ref_ROHF.o/add_ref_ROHF.o add_ref_ROHF.d/g' > add_ref_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijka_uhf.cc | sed 's/^x_Gijka_uhf.o/x_Gijka_uhf.o x_Gijka_uhf.d/g' > x_Gijka_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib onepdm.cc | sed 's/^onepdm.o/onepdm.o onepdm.d/g' > onepdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_ref.cc | sed 's/^add_ref.o/add_ref.o add_ref.d/g' > add_ref.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijka.cc | sed 's/^x_Gijka.o/x_Gijka.o x_Gijka.d/g' > x_Gijka.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib norm.cc | sed 's/^norm.o/norm.o norm.d/g' > norm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_core_UHF.cc | sed 's/^add_core_UHF.o/add_core_UHF.o add_core_UHF.d/g' > add_core_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijab_uhf.cc | sed 's/^x_Gijab_uhf.o/x_Gijab_uhf.o x_Gijab_uhf.d/g' > x_Gijab_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ltdensity_intermediates.cc | sed 's/^ltdensity_intermediates.o/ltdensity_intermediates.o ltdensity_intermediates.d/g' > ltdensity_intermediates.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib add_core_ROHF.cc | sed 's/^add_core_ROHF.o/add_core_ROHF.o add_core_ROHF.d/g' > add_core_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gijab.cc | sed 's/^x_Gijab.o/x_Gijab.o x_Gijab.d/g' > x_Gijab.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ltdensity.cc | sed 's/^ltdensity.o/ltdensity.o ltdensity.d/g' > ltdensity.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib V.cc | sed 's/^V.o/V.o V.d/g' > V.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gibja_uhf.cc | sed 's/^x_Gibja_uhf.o/x_Gibja_uhf.o x_Gibja_uhf.d/g' > x_Gibja_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lag.cc | sed 's/^lag.o/lag.o lag.d/g' > lag.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iij.cc | sed 's/^Iij.o/Iij.o Iij.d/g' > Iij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gibja.cc | sed 's/^x_Gibja.o/x_Gibja.o x_Gibja.d/g' > x_Gibja.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib kinetic.cc | sed 's/^kinetic.o/kinetic.o kinetic.d/g' > kinetic.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iia.cc | sed 's/^Iia.o/Iia.o Iia.d/g' > Iia.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gciab_uhf.cc | sed 's/^x_Gciab_uhf.o/x_Gciab_uhf.o x_Gciab_uhf.d/g' > x_Gciab_uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_permute.cc | sed 's/^idx_permute.o/idx_permute.o idx_permute.d/g' > idx_permute.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iai.cc | sed 's/^Iai.o/Iai.o Iai.d/g' > Iai.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gciab.cc | sed 's/^x_Gciab.o/x_Gciab.o x_Gciab.d/g' > x_Gciab.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib idx_error.cc | sed 's/^idx_error.o/idx_error.o idx_error.d/g' > idx_error.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iab.cc | sed 's/^Iab.o/Iab.o Iab.d/g' > Iab.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib x_Gabcd.cc | sed 's/^x_Gabcd.o/x_Gabcd.o x_Gabcd.d/g' > x_Gabcd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_td_params.cc | sed 's/^get_td_params.o/get_td_params.o get_td_params.d/g' > get_td_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijkl.cc | sed 's/^Gijkl.o/Gijkl.o Gijkl.d/g' > Gijkl.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib twopdm.cc | sed 's/^twopdm.o/twopdm.o twopdm.d/g' > twopdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_rho_params.cc | sed 's/^get_rho_params.o/get_rho_params.o get_rho_params.d/g' > get_rho_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijka.cc | sed 's/^Gijka.o/Gijka.o Gijka.d/g' > Gijka.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transp.cc | sed 's/^transp.o/transp.o transp.d/g' > transp.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijab_UHF.cc | sed 's/^Gijab_UHF.o/Gijab_UHF.o Gijab_UHF.d/g' > Gijab_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transdip.cc | sed 's/^transdip.o/transdip.o transdip.d/g' > transdip.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijab_ROHF.cc | sed 's/^Gijab_ROHF.o/Gijab_ROHF.o Gijab_ROHF.d/g' > Gijab_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transL.cc | sed 's/^transL.o/transL.o transL.d/g' > transL.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_frozen.cc | sed 's/^get_frozen.o/get_frozen.o get_frozen.d/g' > get_frozen.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gijab.cc | sed 's/^Gijab.o/Gijab.o Gijab.d/g' > Gijab.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tdensity.cc | sed 's/^tdensity.o/tdensity.o tdensity.d/g' > tdensity.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold_UHF.cc | sed 's/^fold_UHF.o/fold_UHF.o fold_UHF.d/g' > fold_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gibja.cc | sed 's/^Gibja.o/Gibja.o Gibja.d/g' > Gibja.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib td_setup.cc | sed 's/^td_setup.o/td_setup.o td_setup.d/g' > td_setup.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold_ROHF.cc | sed 's/^fold_ROHF.o/fold_ROHF.o fold_ROHF.d/g' > fold_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gciab.cc | sed 's/^Gciab.o/Gciab.o Gciab.d/g' > Gciab.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib td_print.cc | sed 's/^td_print.o/td_print.o td_print.d/g' > td_print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold.cc | sed 's/^fold.o/fold.o fold.d/g' > fold.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Gabcd.cc | sed 's/^Gabcd.o/Gabcd.o Gabcd.d/g' > Gabcd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib td_cleanup.cc | sed 's/^td_cleanup.o/td_cleanup.o td_cleanup.d/g' > td_cleanup.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib file_build.cc | sed 's/^file_build.o/file_build.o file_build.d/g' > file_build.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib G_norm.cc | sed 's/^G_norm.o/G_norm.o G_norm.d/g' > G_norm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sortone_UHF.cc | sed 's/^sortone_UHF.o/sortone_UHF.o sortone_UHF.d/g' > sortone_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy.cc | sed 's/^energy.o/energy.o energy.d/g' > energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib G.cc | sed 's/^G.o/G.o G.d/g' > G.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c G.cc -o G.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c energy.cc -o energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortone_UHF.cc -o sortone_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c G_norm.cc -o G_norm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c file_build.cc -o file_build.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c td_cleanup.cc -o td_cleanup.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Gabcd.cc -o Gabcd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fold.cc -o fold.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c td_print.cc -o td_print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Gciab.cc -o Gciab.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fold_ROHF.cc -o fold_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c td_setup.cc -o td_setup.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Gibja.cc -o Gibja.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fold_UHF.cc -o fold_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tdensity.cc -o tdensity.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Gijab.cc -o Gijab.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_frozen.cc -o get_frozen.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transL.cc -o transL.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Gijab_ROHF.cc -o Gijab_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transdip.cc -o transdip.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Gijab_UHF.cc -o Gijab_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transp.cc -o transp.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Gijka.cc -o Gijka.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_rho_params.cc -o get_rho_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c twopdm.cc -o twopdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Gijkl.cc -o Gijkl.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_td_params.cc -o get_td_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gabcd.cc -o x_Gabcd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Iab.cc -o Iab.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c idx_error.cc -o idx_error.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gciab.cc -o x_Gciab.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Iai.cc -o Iai.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c idx_permute.cc -o idx_permute.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gciab_uhf.cc -o x_Gciab_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Iia.cc -o Iia.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c kinetic.cc -o kinetic.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gibja.cc -o x_Gibja.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Iij.cc -o Iij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c lag.cc -o lag.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gibja_uhf.cc -o x_Gibja_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c V.cc -o V.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ltdensity.cc -o ltdensity.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gijab.cc -o x_Gijab.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c add_core_ROHF.cc -o add_core_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ltdensity_intermediates.cc -o ltdensity_intermediates.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gijab_uhf.cc -o x_Gijab_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c add_core_UHF.cc -o add_core_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c norm.cc -o norm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gijka.cc -o x_Gijka.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c add_ref.cc -o add_ref.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c onepdm.cc -o onepdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gijka_uhf.cc -o x_Gijka_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c add_ref_ROHF.cc -o add_ref_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c oscillator_strength.cc -o oscillator_strength.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_Gijkl.cc -o x_Gijkl.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c add_ref_UHF.cc -o add_ref_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c relax_D.cc -o relax_D.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_V.cc -o x_V.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A.cc -o build_A.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c relax_I.cc -o relax_I.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_oe_intermediates.cc -o x_oe_intermediates.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A_ROHF.cc -o build_A_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c relax_I_ROHF.cc -o relax_I_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_oe_intermediates_rhf.cc -o x_oe_intermediates_rhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A_UHF.cc -o build_A_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c relax_I_UHF.cc -o relax_I_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_onepdm.cc -o x_onepdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_X.cc -o build_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c resort_gamma.cc -o resort_gamma.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_onepdm_uhf.cc -o x_onepdm_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_Z.cc -o build_Z.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c resort_tei.cc -o resort_tei.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_te_intermediates.cc -o x_te_intermediates.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_Z_ROHF.cc -o build_Z_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rotational_strength.cc -o rotational_strength.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_te_intermediates_rhf.cc -o x_te_intermediates_rhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_Z_UHF.cc -o build_Z_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rtdensity.cc -o rtdensity.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_xi1.cc -o x_xi1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c setup_LR.cc -o setup_LR.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_xi1_connected.cc -o x_xi1_connected.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ccdensity.cc -o ccdensity.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortI.cc -o sortI.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_xi1_rhf.cc -o x_xi1_rhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c classify.cc -o classify.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortI_ROHF.cc -o sortI_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_xi1_uhf.cc -o x_xi1_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c deanti.cc -o deanti.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortI_UHF.cc -o sortI_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_xi2.cc -o x_xi2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c deanti_ROHF.cc -o deanti_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_ltd_rohf.cc -o sort_ltd_rohf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_xi2_rhf.cc -o x_xi2_rhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c deanti_UHF.cc -o deanti_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_ltd_uhf.cc -o sort_ltd_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_xi2_uhf.cc -o x_xi2_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dipole.cc -o dipole.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_rtd_rohf.cc -o sort_rtd_rohf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_xi_check.cc -o x_xi_check.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c distribute.cc -o distribute.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_rtd_uhf.cc -o sort_rtd_uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c x_xi_intermediates.cc -o x_xi_intermediates.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dump_ROHF.cc -o dump_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortone.cc -o sortone.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c zero_pdm.cc -o zero_pdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dump_UHF.cc -o dump_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortone_ROHF.cc -o sortone_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dump_RHF.cc -o dump_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c add_ref_RHF.cc -o add_ref_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c deanti_RHF.cc -o deanti_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fold_RHF.cc -o fold_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortI_RHF.cc -o sortI_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sortone_RHF.cc -o sortone_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c relax_I_RHF.cc -o relax_I_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_Z_RHF.cc -o build_Z_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A_RHF.cc -o build_A_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c energy_RHF.cc -o energy_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c energy_ROHF.cc -o energy_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c energy_UHF.cc -o energy_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Gijab_RHF.cc -o Gijab_RHF.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccdensity`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/ccdensity G.o energy.o sortone_UHF.o G_norm.o file_build.o td_cleanup.o Gabcd.o fold.o td_print.o Gciab.o fold_ROHF.o td_setup.o Gibja.o fold_UHF.o tdensity.o Gijab.o get_frozen.o transL.o Gijab_ROHF.o get_moinfo.o transdip.o Gijab_UHF.o get_params.o transp.o Gijka.o get_rho_params.o twopdm.o Gijkl.o get_td_params.o x_Gabcd.o Iab.o idx_error.o x_Gciab.o Iai.o idx_permute.o x_Gciab_uhf.o Iia.o kinetic.o x_Gibja.o Iij.o lag.o x_Gibja_uhf.o V.o ltdensity.o x_Gijab.o add_core_ROHF.o ltdensity_intermediates.o x_Gijab_uhf.o add_core_UHF.o norm.o x_Gijka.o add_ref.o onepdm.o x_Gijka_uhf.o add_ref_ROHF.o oscillator_strength.o x_Gijkl.o add_ref_UHF.o relax_D.o x_V.o build_A.o relax_I.o x_oe_intermediates.o build_A_ROHF.o relax_I_ROHF.o x_oe_intermediates_rhf.o build_A_UHF.o relax_I_UHF.o x_onepdm.o build_X.o resort_gamma.o x_onepdm_uhf.o build_Z.o resort_tei.o x_te_intermediates.o build_Z_ROHF.o rotational_strength.o x_te_intermediates_rhf.o build_Z_UHF.o rtdensity.o x_xi1.o cache.o setup_LR.o x_xi1_connected.o ccdensity.o sortI.o x_xi1_rhf.o classify.o sortI_ROHF.o x_xi1_uhf.o deanti.o sortI_UHF.o x_xi2.o deanti_ROHF.o sort_ltd_rohf.o x_xi2_rhf.o deanti_UHF.o sort_ltd_uhf.o x_xi2_uhf.o dipole.o sort_rtd_rohf.o x_xi_check.o distribute.o sort_rtd_uhf.o x_xi_intermediates.o dump_ROHF.o sortone.o zero_pdm.o dump_UHF.o sortone_ROHF.o dump_RHF.o add_ref_RHF.o deanti_RHF.o fold_RHF.o sortI_RHF.o sortone_RHF.o relax_I_RHF.o build_Z_RHF.o build_A_RHF.o energy_RHF.o energy_ROHF.o energy_UHF.o Gijab_RHF.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity'
... Making in cceom ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom'
Makefile:31: FDD.d: No such file or directory
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i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib restart_with_root.cc | sed 's/^restart_with_root.o/restart_with_root.o restart_with_root.d/g' > restart_with_root.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib form_diagonal.cc | sed 's/^form_diagonal.o/form_diagonal.o form_diagonal.d/g' > form_diagonal.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amp_write.cc | sed 's/^amp_write.o/amp_write.o amp_write.d/g' > amp_write.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib write_Rs.cc | sed 's/^write_Rs.o/write_Rs.o write_Rs.d/g' > write_Rs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib restart.cc | sed 's/^restart.o/restart.o restart.d/g' > restart.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib follow_root.cc | sed 's/^follow_root.o/follow_root.o follow_root.d/g' > follow_root.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WnmjeDS.cc | sed 's/^WnmjeDS.o/WnmjeDS.o WnmjeDS.d/g' > WnmjeDS.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_guess.cc | sed 's/^read_guess.o/read_guess.o read_guess.d/g' > read_guess.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diagSS.cc | sed 's/^diagSS.o/diagSS.o diagSS.d/g' > diagSS.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmnijDD.cc | sed 's/^WmnijDD.o/WmnijDD.o WmnijDD.d/g' > WmnijDD.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_C.cc | sed 's/^sort_C.o/sort_C.o sort_C.d/g' > sort_C.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib precondition.cc | sed 's/^precondition.o/precondition.o precondition.d/g' > precondition.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag.cc | sed 's/^diag.o/diag.o diag.d/g' > diag.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmnieSD.cc | sed 's/^WmnieSD.o/WmnieSD.o WmnieSD.d/g' > WmnieSD.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigma_full.cc | sed 's/^sigma_full.o/sigma_full.o sigma_full.d/g' > sigma_full.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib norm_HC1.cc | sed 's/^norm_HC1.o/norm_HC1.o norm_HC1.d/g' > norm_HC1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dgeev_eom.cc | sed 's/^dgeev_eom.o/dgeev_eom.o dgeev_eom.d/g' > dgeev_eom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmnefDD.cc | sed 's/^WmnefDD.o/WmnefDD.o WmnefDD.d/g' > WmnefDD.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaSS.cc | sed 's/^sigmaSS.o/sigmaSS.o sigmaSS.d/g' > sigmaSS.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib norm.cc | sed 's/^norm.o/norm.o norm.d/g' > norm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_sum.cc | sed 's/^check_sum.o/check_sum.o check_sum.d/g' > check_sum.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmbejDD.cc | sed 's/^WmbejDD.o/WmbejDD.o WmbejDD.d/g' > WmbejDD.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaSD.cc | sed 's/^sigmaSD.o/sigmaSD.o sigmaSD.d/g' > sigmaSD.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local_guess.cc | sed 's/^local_guess.o/local_guess.o local_guess.d/g' > local_guess.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cceom.cc | sed 's/^cceom.o/cceom.o cceom.d/g' > cceom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WmaijDS.cc | sed 's/^WmaijDS.o/WmaijDS.o WmaijDS.d/g' > WmaijDS.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaDS.cc | sed 's/^sigmaDS.o/sigmaDS.o sigmaDS.d/g' > sigmaDS.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_HC1ET1.cc | sed 's/^cc3_HC1ET1.o/cc3_HC1ET1.o cc3_HC1ET1.d/g' > cc3_HC1ET1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WbmfeDS.cc | sed 's/^WbmfeDS.o/WbmfeDS.o WbmfeDS.d/g' > WbmfeDS.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaDD.cc | sed 's/^sigmaDD.o/sigmaDD.o sigmaDD.d/g' > sigmaDD.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hbar_norms.cc | sed 's/^hbar_norms.o/hbar_norms.o hbar_norms.d/g' > hbar_norms.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc3_HC1.cc | sed 's/^cc3_HC1.o/cc3_HC1.o cc3_HC1.d/g' > cc3_HC1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WamefSD.cc | sed 's/^WamefSD.o/WamefSD.o WamefSD.d/g' > WamefSD.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaCC3_RHF.cc | sed 's/^sigmaCC3_RHF.o/sigmaCC3_RHF.o sigmaCC3_RHF.d/g' > sigmaCC3_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hbar_extra.cc | sed 's/^hbar_extra.o/hbar_extra.o hbar_extra.d/g' > hbar_extra.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_sigma.cc | sed 's/^cc2_sigma.o/cc2_sigma.o cc2_sigma.d/g' > cc2_sigma.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WabejDS.cc | sed 's/^WabejDS.o/WabejDS.o WabejDS.d/g' > WabejDS.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigmaCC3.cc | sed 's/^sigmaCC3.o/sigmaCC3.o sigmaCC3.d/g' > sigmaCC3.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_hbar_extra.cc | sed 's/^cc2_hbar_extra.o/cc2_hbar_extra.o cc2_hbar_extra.d/g' > cc2_hbar_extra.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib WabefDD.cc | sed 's/^WabefDD.o/WabefDD.o WabefDD.d/g' > WabefDD.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib schmidt_add.cc | sed 's/^schmidt_add.o/schmidt_add.o schmidt_add.d/g' > schmidt_add.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FSD.cc | sed 's/^FSD.o/FSD.o FSD.d/g' > FSD.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rzero.cc | sed 's/^rzero.o/rzero.o rzero.d/g' > rzero.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_eom_params.cc | sed 's/^get_eom_params.o/get_eom_params.o get_eom_params.d/g' > get_eom_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib c_clean.cc | sed 's/^c_clean.o/c_clean.o c_clean.d/g' > c_clean.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib FDD.cc | sed 's/^FDD.o/FDD.o FDD.d/g' > FDD.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c FDD.cc -o FDD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c c_clean.cc -o c_clean.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_eom_params.cc -o get_eom_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rzero.cc -o rzero.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c FSD.cc -o FSD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c schmidt_add.cc -o schmidt_add.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WabefDD.cc -o WabefDD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_hbar_extra.cc -o cc2_hbar_extra.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sigmaCC3.cc -o sigmaCC3.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WabejDS.cc -o WabejDS.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_sigma.cc -o cc2_sigma.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c hbar_extra.cc -o hbar_extra.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sigmaCC3_RHF.cc -o sigmaCC3_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WamefSD.cc -o WamefSD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_HC1.cc -o cc3_HC1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c hbar_norms.cc -o hbar_norms.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sigmaDD.cc -o sigmaDD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WbmfeDS.cc -o WbmfeDS.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc3_HC1ET1.cc -o cc3_HC1ET1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local.cc -o local.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sigmaDS.cc -o sigmaDS.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WmaijDS.cc -o WmaijDS.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cceom.cc -o cceom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local_guess.cc -o local_guess.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sigmaSD.cc -o sigmaSD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WmbejDD.cc -o WmbejDD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c check_sum.cc -o check_sum.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c norm.cc -o norm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sigmaSS.cc -o sigmaSS.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WmnefDD.cc -o WmnefDD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dgeev_eom.cc -o dgeev_eom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c norm_HC1.cc -o norm_HC1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sigma_full.cc -o sigma_full.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WmnieSD.cc -o WmnieSD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diag.cc -o diag.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c precondition.cc -o precondition.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_C.cc -o sort_C.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WmnijDD.cc -o WmnijDD.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diagSS.cc -o diagSS.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read_guess.cc -o read_guess.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_amps.cc -o sort_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c WnmjeDS.cc -o WnmjeDS.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c follow_root.cc -o follow_root.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c restart.cc -o restart.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c write_Rs.cc -o write_Rs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c amp_write.cc -o amp_write.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c form_diagonal.cc -o form_diagonal.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c restart_with_root.cc -o restart_with_root.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cceom`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cceom FDD.o c_clean.o get_eom_params.o rzero.o FSD.o cache.o get_moinfo.o schmidt_add.o WabefDD.o cc2_hbar_extra.o get_params.o sigmaCC3.o WabejDS.o cc2_sigma.o hbar_extra.o sigmaCC3_RHF.o WamefSD.o cc3_HC1.o hbar_norms.o sigmaDD.o WbmfeDS.o cc3_HC1ET1.o local.o sigmaDS.o WmaijDS.o cceom.o local_guess.o sigmaSD.o WmbejDD.o check_sum.o norm.o sigmaSS.o WmnefDD.o dgeev_eom.o norm_HC1.o sigma_full.o WmnieSD.o diag.o precondition.o sort_C.o WmnijDD.o diagSS.o read_guess.o sort_amps.o WnmjeDS.o follow_root.o restart.o write_Rs.o amp_write.o form_diagonal.o restart_with_root.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lpthread
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom'
... Making in ccresponse ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse'
Makefile:28: HXY.d: No such file or directory
Makefile:28: cc2_LHX1Y2.d: No such file or directory
Makefile:28: get_moinfo.d: No such file or directory
Makefile:28: print_X.d: No such file or directory
Makefile:28: LCX.d: No such file or directory
Makefile:28: cc2_X1.d: No such file or directory
Makefile:28: get_params.d: No such file or directory
Makefile:28: pseudopolar.d: No such file or directory
Makefile:28: LHX1Y1.d: No such file or directory
Makefile:28: cc2_X2.d: No such file or directory
Makefile:28: hbar_extra.d: No such file or directory
Makefile:28: save_X.d: No such file or directory
Makefile:28: LHX1Y2.d: No such file or directory
Makefile:28: cc2_hbar_extra.d: No such file or directory
Makefile:28: init_X.d: No such file or directory
Makefile:28: sort_X.d: No such file or directory
Makefile:28: LHX2Y2.d: No such file or directory
Makefile:28: cc2_sort_X.d: No such file or directory
Makefile:28: lambda_residuals.d: No such file or directory
Makefile:28: sort_lamps.d: No such file or directory
Makefile:28: X1.d: No such file or directory
Makefile:28: ccresponse.d: No such file or directory
Makefile:28: linresp.d: No such file or directory
Makefile:28: sort_pert.d: No such file or directory
Makefile:28: X2.d: No such file or directory
Makefile:28: compute_X.d: No such file or directory
Makefile:28: local.d: No such file or directory
Makefile:28: transpert.d: No such file or directory
Makefile:28: amp_write.d: No such file or directory
Makefile:28: converged.d: No such file or directory
Makefile:28: optrot.d: No such file or directory
Makefile:28: update_X.d: No such file or directory
Makefile:28: cache.d: No such file or directory
Makefile:28: denom.d: No such file or directory
Makefile:28: pertbar.d: No such file or directory
Makefile:28: cc2_LHX1Y1.d: No such file or directory
Makefile:28: diis.d: No such file or directory
Makefile:28: polar.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib polar.cc | sed 's/^polar.o/polar.o polar.d/g' > polar.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_LHX1Y1.cc | sed 's/^cc2_LHX1Y1.o/cc2_LHX1Y1.o cc2_LHX1Y1.d/g' > cc2_LHX1Y1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pertbar.cc | sed 's/^pertbar.o/pertbar.o pertbar.d/g' > pertbar.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib update_X.cc | sed 's/^update_X.o/update_X.o update_X.d/g' > update_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib optrot.cc | sed 's/^optrot.o/optrot.o optrot.d/g' > optrot.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib converged.cc | sed 's/^converged.o/converged.o converged.d/g' > converged.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amp_write.cc | sed 's/^amp_write.o/amp_write.o amp_write.d/g' > amp_write.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transpert.cc | sed 's/^transpert.o/transpert.o transpert.d/g' > transpert.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_X.cc | sed 's/^compute_X.o/compute_X.o compute_X.d/g' > compute_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib X2.cc | sed 's/^X2.o/X2.o X2.d/g' > X2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_pert.cc | sed 's/^sort_pert.o/sort_pert.o sort_pert.d/g' > sort_pert.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib linresp.cc | sed 's/^linresp.o/linresp.o linresp.d/g' > linresp.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ccresponse.cc | sed 's/^ccresponse.o/ccresponse.o ccresponse.d/g' > ccresponse.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib X1.cc | sed 's/^X1.o/X1.o X1.d/g' > X1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_lamps.cc | sed 's/^sort_lamps.o/sort_lamps.o sort_lamps.d/g' > sort_lamps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lambda_residuals.cc | sed 's/^lambda_residuals.o/lambda_residuals.o lambda_residuals.d/g' > lambda_residuals.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_sort_X.cc | sed 's/^cc2_sort_X.o/cc2_sort_X.o cc2_sort_X.d/g' > cc2_sort_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib LHX2Y2.cc | sed 's/^LHX2Y2.o/LHX2Y2.o LHX2Y2.d/g' > LHX2Y2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_X.cc | sed 's/^sort_X.o/sort_X.o sort_X.d/g' > sort_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib init_X.cc | sed 's/^init_X.o/init_X.o init_X.d/g' > init_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_hbar_extra.cc | sed 's/^cc2_hbar_extra.o/cc2_hbar_extra.o cc2_hbar_extra.d/g' > cc2_hbar_extra.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib LHX1Y2.cc | sed 's/^LHX1Y2.o/LHX1Y2.o LHX1Y2.d/g' > LHX1Y2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib save_X.cc | sed 's/^save_X.o/save_X.o save_X.d/g' > save_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hbar_extra.cc | sed 's/^hbar_extra.o/hbar_extra.o hbar_extra.d/g' > hbar_extra.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_X2.cc | sed 's/^cc2_X2.o/cc2_X2.o cc2_X2.d/g' > cc2_X2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib LHX1Y1.cc | sed 's/^LHX1Y1.o/LHX1Y1.o LHX1Y1.d/g' > LHX1Y1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib pseudopolar.cc | sed 's/^pseudopolar.o/pseudopolar.o pseudopolar.d/g' > pseudopolar.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_X1.cc | sed 's/^cc2_X1.o/cc2_X1.o cc2_X1.d/g' > cc2_X1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib LCX.cc | sed 's/^LCX.o/LCX.o LCX.d/g' > LCX.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_X.cc | sed 's/^print_X.o/print_X.o print_X.d/g' > print_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2_LHX1Y2.cc | sed 's/^cc2_LHX1Y2.o/cc2_LHX1Y2.o cc2_LHX1Y2.d/g' > cc2_LHX1Y2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib HXY.cc | sed 's/^HXY.o/HXY.o HXY.d/g' > HXY.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c HXY.cc -o HXY.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_LHX1Y2.cc -o cc2_LHX1Y2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c print_X.cc -o print_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c LCX.cc -o LCX.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_X1.cc -o cc2_X1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
In file included from /usr/include/stdio.h:910:0,
                 from /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/include/g++-v4/cstdio:45,
                 from get_params.cc:5:
In function ‘int sprintf(char*, const char*, ...)’,
    inlined from ‘void psi::ccresponse::get_params()’ at get_params.cc:211:39:
/usr/include/bits/stdio2.h:35:43: warning: call to int __builtin___sprintf_chk(char*, int, unsigned int, const char*, ...) will always overflow destination buffer
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c pseudopolar.cc -o pseudopolar.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c LHX1Y1.cc -o LHX1Y1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_X2.cc -o cc2_X2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c hbar_extra.cc -o hbar_extra.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c save_X.cc -o save_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c LHX1Y2.cc -o LHX1Y2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_hbar_extra.cc -o cc2_hbar_extra.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c init_X.cc -o init_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_X.cc -o sort_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c LHX2Y2.cc -o LHX2Y2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_sort_X.cc -o cc2_sort_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c lambda_residuals.cc -o lambda_residuals.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_lamps.cc -o sort_lamps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c X1.cc -o X1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ccresponse.cc -o ccresponse.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c linresp.cc -o linresp.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_pert.cc -o sort_pert.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c X2.cc -o X2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c compute_X.cc -o compute_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local.cc -o local.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transpert.cc -o transpert.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c amp_write.cc -o amp_write.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c converged.cc -o converged.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c optrot.cc -o optrot.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c update_X.cc -o update_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c denom.cc -o denom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c pertbar.cc -o pertbar.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2_LHX1Y1.cc -o cc2_LHX1Y1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diis.cc -o diis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c polar.cc -o polar.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccresponse`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/ccresponse HXY.o cc2_LHX1Y2.o get_moinfo.o print_X.o LCX.o cc2_X1.o get_params.o pseudopolar.o LHX1Y1.o cc2_X2.o hbar_extra.o save_X.o LHX1Y2.o cc2_hbar_extra.o init_X.o sort_X.o LHX2Y2.o cc2_sort_X.o lambda_residuals.o sort_lamps.o X1.o ccresponse.o linresp.o sort_pert.o X2.o compute_X.o local.o transpert.o amp_write.o converged.o optrot.o update_X.o cache.o denom.o pertbar.o cc2_LHX1Y1.o diis.o polar.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse'
... Making in clag ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag'
Makefile:20: clag.d: No such file or directory
Makefile:20: lagcalc.d: No such file or directory
Makefile:20: ci_energy.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ci_energy.cc | sed 's/^ci_energy.o/ci_energy.o ci_energy.d/g' > ci_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lagcalc.cc | sed 's/^lagcalc.o/lagcalc.o lagcalc.d/g' > lagcalc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib clag.cc | sed 's/^clag.o/clag.o clag.d/g' > clag.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c clag.cc -o clag.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c lagcalc.cc -o lagcalc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ci_energy.cc -o ci_energy.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/clag`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/clag clag.o lagcalc.o ci_energy.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag'
... Making in cphf ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf'
Makefile:20: cphf.d: No such file or directory
Makefile:20: setup.d: No such file or directory
Makefile:20: out_of_core.d: No such file or directory
Makefile:20: mohess.d: No such file or directory
Makefile:20: cphf_X.d: No such file or directory
Makefile:20: cphf_F.d: No such file or directory
Makefile:20: polarize.d: No such file or directory
Makefile:20: build_hessian.d: No such file or directory
Makefile:20: build_dipder.d: No such file or directory
Makefile:20: vibration.d: No such file or directory
Makefile:20: cphf_B.d: No such file or directory
Makefile:20: zval_to_symbol.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib zval_to_symbol.cc | sed 's/^zval_to_symbol.o/zval_to_symbol.o zval_to_symbol.d/g' > zval_to_symbol.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_B.cc | sed 's/^cphf_B.o/cphf_B.o cphf_B.d/g' > cphf_B.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib vibration.cc | sed 's/^vibration.o/vibration.o vibration.d/g' > vibration.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_dipder.cc | sed 's/^build_dipder.o/build_dipder.o build_dipder.d/g' > build_dipder.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_hessian.cc | sed 's/^build_hessian.o/build_hessian.o build_hessian.d/g' > build_hessian.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib polarize.cc | sed 's/^polarize.o/polarize.o polarize.d/g' > polarize.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_F.cc | sed 's/^cphf_F.o/cphf_F.o cphf_F.d/g' > cphf_F.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf_X.cc | sed 's/^cphf_X.o/cphf_X.o cphf_X.d/g' > cphf_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mohess.cc | sed 's/^mohess.o/mohess.o mohess.d/g' > mohess.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib out_of_core.cc | sed 's/^out_of_core.o/out_of_core.o out_of_core.d/g' > out_of_core.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib setup.cc | sed 's/^setup.o/setup.o setup.d/g' > setup.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cphf.cc | sed 's/^cphf.o/cphf.o cphf.d/g' > cphf.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cphf.cc -o cphf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c setup.cc -o setup.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c out_of_core.cc -o out_of_core.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mohess.cc -o mohess.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cphf_X.cc -o cphf_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cphf_F.cc -o cphf_F.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c polarize.cc -o polarize.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_hessian.cc -o build_hessian.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_dipder.cc -o build_dipder.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c vibration.cc -o vibration.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cphf_B.cc -o cphf_B.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c zval_to_symbol.cc -o zval_to_symbol.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cphf`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cphf cphf.o setup.o out_of_core.o mohess.o cphf_X.o cphf_F.o polarize.o build_hessian.o build_dipder.o vibration.o cphf_B.o zval_to_symbol.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf'
... Making in detcas ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas'
Makefile:23: detcas.d: No such file or directory
Makefile:23: indpairs.d: No such file or directory
Makefile:23: get_mo_info.d: No such file or directory
Makefile:23: ints.d: No such file or directory
Makefile:23: setup_io.d: No such file or directory
Makefile:23: params.d: No such file or directory
Makefile:23: read_dens.d: No such file or directory
Makefile:23: read_lag.d: No such file or directory
Makefile:23: ref_orbs.d: No such file or directory
Makefile:23: f_act.d: No such file or directory
Makefile:23: gradient.d: No such file or directory
Makefile:23: hessian.d: No such file or directory
Makefile:23: step.d: No such file or directory
Makefile:23: thetas.d: No such file or directory
Makefile:23: cleanup.d: No such file or directory
Makefile:23: diis.d: No such file or directory
Makefile:23: test_bfgs.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib test_bfgs.cc | sed 's/^test_bfgs.o/test_bfgs.o test_bfgs.d/g' > test_bfgs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diis.cc | sed 's/^diis.o/diis.o diis.d/g' > diis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cleanup.cc | sed 's/^cleanup.o/cleanup.o cleanup.d/g' > cleanup.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib thetas.cc | sed 's/^thetas.o/thetas.o thetas.d/g' > thetas.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib step.cc | sed 's/^step.o/step.o step.d/g' > step.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hessian.cc | sed 's/^hessian.o/hessian.o hessian.d/g' > hessian.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gradient.cc | sed 's/^gradient.o/gradient.o gradient.d/g' > gradient.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib f_act.cc | sed 's/^f_act.o/f_act.o f_act.d/g' > f_act.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ref_orbs.cc | sed 's/^ref_orbs.o/ref_orbs.o ref_orbs.d/g' > ref_orbs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_lag.cc | sed 's/^read_lag.o/read_lag.o read_lag.d/g' > read_lag.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_dens.cc | sed 's/^read_dens.o/read_dens.o read_dens.d/g' > read_dens.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib params.cc | sed 's/^params.o/params.o params.d/g' > params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib setup_io.cc | sed 's/^setup_io.o/setup_io.o setup_io.d/g' > setup_io.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ints.cc | sed 's/^ints.o/ints.o ints.d/g' > ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_mo_info.cc | sed 's/^get_mo_info.o/get_mo_info.o get_mo_info.d/g' > get_mo_info.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib indpairs.cc | sed 's/^indpairs.o/indpairs.o indpairs.d/g' > indpairs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib detcas.cc | sed 's/^detcas.o/detcas.o detcas.d/g' > detcas.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c detcas.cc -o detcas.o
detcas.cc: In function ‘int psi::detcas::check_conv()’:
detcas.cc:1009:44: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c indpairs.cc -o indpairs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_mo_info.cc -o get_mo_info.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ints.cc -o ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c setup_io.cc -o setup_io.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c params.cc -o params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read_dens.cc -o read_dens.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read_lag.cc -o read_lag.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ref_orbs.cc -o ref_orbs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c f_act.cc -o f_act.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c gradient.cc -o gradient.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c hessian.cc -o hessian.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c step.cc -o step.o
step.cc: In function ‘void psi::detcas::print_step(int, int)’:
step.cc:283:77: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c thetas.cc -o thetas.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cleanup.cc -o cleanup.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diis.cc -o diis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c test_bfgs.cc -o test_bfgs.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/detcas`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/detcas detcas.o indpairs.o get_mo_info.o ints.o setup_io.o params.o read_dens.o read_lag.o ref_orbs.o f_act.o gradient.o hessian.o step.o thetas.o cleanup.o diis.o test_bfgs.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas'
... Making in detcasman ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman'
Makefile:18: detcasman.d: No such file or directory
Makefile:18: setup_io.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib setup_io.cc | sed 's/^setup_io.o/setup_io.o setup_io.d/g' > setup_io.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib detcasman.cc | sed 's/^detcasman.o/detcasman.o detcasman.d/g' > detcasman.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c detcasman.cc -o detcasman.o
detcasman.cc: In function ‘double psi::detcasman::calc_ci_conv(double, double*)’:
detcasman.cc:191:43: warning: ignoring return value of ‘int fscanf(FILE*, const char*, ...)’, declared with attribute warn_unused_result
detcasman.cc: In function ‘int main(int, char**)’:
detcasman.cc:127:21: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c setup_io.cc -o setup_io.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/detcasman`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/detcasman detcasman.o setup_io.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a 
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman'
... Making in detci ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci'
Makefile:35: detci.d: No such file or directory
Makefile:35: params.d: No such file or directory
Makefile:35: olsengraph.d: No such file or directory
Makefile:35: civect.d: No such file or directory
Makefile:35: odometer.d: No such file or directory
Makefile:35: slaterd.d: No such file or directory
Makefile:35: mitrush_iter.d: No such file or directory
Makefile:35: sem.d: No such file or directory
Makefile:35: sigma.d: No such file or directory
Makefile:35: opdm.d: No such file or directory
Makefile:35: tpdm.d: No such file or directory
Makefile:35: mpn.d: No such file or directory
Makefile:35: compute_cc.d: No such file or directory
Makefile:35: get_mo_info.d: No such file or directory
Makefile:35: check_energy.d: No such file or directory
Makefile:35: ints.d: No such file or directory
Makefile:35: shift.d: No such file or directory
Makefile:35: stringlist.d: No such file or directory
Makefile:35: og_addr.d: No such file or directory
Makefile:35: printing.d: No such file or directory
Makefile:35: set_ciblks.d: No such file or directory
Makefile:35: calc_hd_block.d: No such file or directory
Makefile:35: misc.d: No such file or directory
Makefile:35: h0block.d: No such file or directory
Makefile:35: olsenupdt.d: No such file or directory
Makefile:35: b2brepl.d: No such file or directory
Makefile:35: vector.d: No such file or directory
Makefile:35: calc_d.d: No such file or directory
Makefile:35: sem_test.d: No such file or directory
Makefile:35: slater.d: No such file or directory
Makefile:35: form_ov.d: No such file or directory
Makefile:35: s3_block_bz.d: No such file or directory
Makefile:35: s1v.d: No such file or directory
Makefile:35: s2v.d: No such file or directory
Makefile:35: s3v.d: No such file or directory
Makefile:35: s1.d: No such file or directory
Makefile:35: s2.d: No such file or directory
Makefile:35: s3.d: No such file or directory
Makefile:35: ssq.d: No such file or directory
Makefile:35: tpool.d: No such file or directory
Makefile:35: time.d: No such file or directory
Makefile:35: import_vector.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib import_vector.cc | sed 's/^import_vector.o/import_vector.o import_vector.d/g' > import_vector.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib time.cc | sed 's/^time.o/time.o time.d/g' > time.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tpool.cc | sed 's/^tpool.o/tpool.o tpool.d/g' > tpool.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ssq.cc | sed 's/^ssq.o/ssq.o ssq.d/g' > ssq.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s3.cc | sed 's/^s3.o/s3.o s3.d/g' > s3.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s2.cc | sed 's/^s2.o/s2.o s2.d/g' > s2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s1.cc | sed 's/^s1.o/s1.o s1.d/g' > s1.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s3v.cc | sed 's/^s3v.o/s3v.o s3v.d/g' > s3v.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s2v.cc | sed 's/^s2v.o/s2v.o s2v.d/g' > s2v.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s1v.cc | sed 's/^s1v.o/s1v.o s1v.d/g' > s1v.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib s3_block_bz.cc | sed 's/^s3_block_bz.o/s3_block_bz.o s3_block_bz.d/g' > s3_block_bz.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib form_ov.cc | sed 's/^form_ov.o/form_ov.o form_ov.d/g' > form_ov.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib slater.cc | sed 's/^slater.o/slater.o slater.d/g' > slater.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sem_test.cc | sed 's/^sem_test.o/sem_test.o sem_test.d/g' > sem_test.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib calc_d.cc | sed 's/^calc_d.o/calc_d.o calc_d.d/g' > calc_d.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib vector.cc | sed 's/^vector.o/vector.o vector.d/g' > vector.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib b2brepl.cc | sed 's/^b2brepl.o/b2brepl.o b2brepl.d/g' > b2brepl.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib olsenupdt.cc | sed 's/^olsenupdt.o/olsenupdt.o olsenupdt.d/g' > olsenupdt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib h0block.cc | sed 's/^h0block.o/h0block.o h0block.d/g' > h0block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib misc.cc | sed 's/^misc.o/misc.o misc.d/g' > misc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib calc_hd_block.cc | sed 's/^calc_hd_block.o/calc_hd_block.o calc_hd_block.d/g' > calc_hd_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib set_ciblks.cc | sed 's/^set_ciblks.o/set_ciblks.o set_ciblks.d/g' > set_ciblks.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib printing.cc | sed 's/^printing.o/printing.o printing.d/g' > printing.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib og_addr.cc | sed 's/^og_addr.o/og_addr.o og_addr.d/g' > og_addr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stringlist.cc | sed 's/^stringlist.o/stringlist.o stringlist.d/g' > stringlist.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib shift.cc | sed 's/^shift.o/shift.o shift.d/g' > shift.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ints.cc | sed 's/^ints.o/ints.o ints.d/g' > ints.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_energy.cc | sed 's/^check_energy.o/check_energy.o check_energy.d/g' > check_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_mo_info.cc | sed 's/^get_mo_info.o/get_mo_info.o get_mo_info.d/g' > get_mo_info.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_cc.cc | sed 's/^compute_cc.o/compute_cc.o compute_cc.d/g' > compute_cc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mpn.cc | sed 's/^mpn.o/mpn.o mpn.d/g' > mpn.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tpdm.cc | sed 's/^tpdm.o/tpdm.o tpdm.d/g' > tpdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opdm.cc | sed 's/^opdm.o/opdm.o opdm.d/g' > opdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sigma.cc | sed 's/^sigma.o/sigma.o sigma.d/g' > sigma.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sem.cc | sed 's/^sem.o/sem.o sem.d/g' > sem.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mitrush_iter.cc | sed 's/^mitrush_iter.o/mitrush_iter.o mitrush_iter.d/g' > mitrush_iter.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib slaterd.cc | sed 's/^slaterd.o/slaterd.o slaterd.d/g' > slaterd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib odometer.cc | sed 's/^odometer.o/odometer.o odometer.d/g' > odometer.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib civect.cc | sed 's/^civect.o/civect.o civect.d/g' > civect.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib olsengraph.cc | sed 's/^olsengraph.o/olsengraph.o olsengraph.d/g' > olsengraph.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib params.cc | sed 's/^params.o/params.o params.d/g' > params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib detci.cc | sed 's/^detci.o/detci.o detci.d/g' > detci.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c detci.cc -o detci.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c params.cc -o params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c olsengraph.cc -o olsengraph.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c civect.cc -o civect.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c odometer.cc -o odometer.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c slaterd.cc -o slaterd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mitrush_iter.cc -o mitrush_iter.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sem.cc -o sem.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sigma.cc -o sigma.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c opdm.cc -o opdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tpdm.cc -o tpdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mpn.cc -o mpn.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c compute_cc.cc -o compute_cc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_mo_info.cc -o get_mo_info.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c check_energy.cc -o check_energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ints.cc -o ints.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c shift.cc -o shift.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c stringlist.cc -o stringlist.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c og_addr.cc -o og_addr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c printing.cc -o printing.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c set_ciblks.cc -o set_ciblks.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c calc_hd_block.cc -o calc_hd_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c misc.cc -o misc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c h0block.cc -o h0block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c olsenupdt.cc -o olsenupdt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c b2brepl.cc -o b2brepl.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c vector.cc -o vector.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c calc_d.cc -o calc_d.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sem_test.cc -o sem_test.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c slater.cc -o slater.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c form_ov.cc -o form_ov.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c s3_block_bz.cc -o s3_block_bz.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c s1v.cc -o s1v.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c s2v.cc -o s2v.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c s3v.cc -o s3v.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c s1.cc -o s1.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c s2.cc -o s2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c s3.cc -o s3.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ssq.cc -o ssq.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tpool.cc -o tpool.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c time.cc -o time.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c import_vector.cc -o import_vector.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/detci`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/detci detci.o params.o olsengraph.o civect.o odometer.o slaterd.o mitrush_iter.o sem.o sigma.o opdm.o tpdm.o mpn.o compute_cc.o get_mo_info.o check_energy.o ints.o shift.o stringlist.o og_addr.o printing.o set_ciblks.o calc_hd_block.o misc.o h0block.o olsenupdt.o b2brepl.o vector.o calc_d.o sem_test.o slater.o form_ov.o s3_block_bz.o s1v.o s2v.o s3v.o s1.o s2.o s3.o ssq.o tpool.o time.o import_vector.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lpthread
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci'
... Making in geom ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom'
Makefile:16: geom.d: No such file or directory
Makefile:16: read11.d: No such file or directory
Makefile:16: read_geom.d: No such file or directory
Makefile:16: gprgid.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gprgid.cc | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_geom.cc | sed 's/^read_geom.o/read_geom.o read_geom.d/g' > read_geom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read11.cc | sed 's/^read11.o/read11.o read11.d/g' > read11.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib geom.cc | sed 's/^geom.o/geom.o geom.d/g' > geom.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c geom.cc -o geom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read11.cc -o read11.o
read11.cc: In function ‘int psi::geom::read_file11(char*, int*, double*, double**, double**, double**, double**, FILE*)’:
read11.cc:61:32: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
read11.cc:81:35: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
read11.cc:97:35: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read_geom.cc -o read_geom.o
read_geom.cc: In function ‘int psi::geom::read_xyz_geom(char*, int*, double**, double**, double**, double**, FILE*)’:
read_geom.cc:374:30: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
read_geom.cc:391:30: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c gprgid.cc -o gprgid.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/geom`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/geom geom.o read11.o read_geom.o gprgid.o ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a 
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom'
... Making in mp2 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2'
Makefile:22: cache.d: No such file or directory
Makefile:22: get_moinfo.d: No such file or directory
Makefile:22: get_params.d: No such file or directory
Makefile:22: amps.d: No such file or directory
Makefile:22: energy.d: No such file or directory
Makefile:22: opdm.d: No such file or directory
Makefile:22: dipole.d: No such file or directory
Makefile:22: lag.d: No such file or directory
Makefile:22: build_A.d: No such file or directory
Makefile:22: Zvector.d: No such file or directory
Makefile:22: sort_opdm.d: No such file or directory
Makefile:22: sort_amps.d: No such file or directory
Makefile:22: Iij.d: No such file or directory
Makefile:22: Iab.d: No such file or directory
Makefile:22: Iai.d: No such file or directory
Makefile:22: Iia.d: No such file or directory
Makefile:22: twopdm.d: No such file or directory
Makefile:22: build_X.d: No such file or directory
Makefile:22: relax_I.d: No such file or directory
Makefile:22: relax_opdm.d: No such file or directory
Makefile:22: sort_I.d: No such file or directory
Makefile:22: check_energy.d: No such file or directory
Makefile:22: sort_twopdm.d: No such file or directory
Makefile:22: fold.d: No such file or directory
Makefile:22: deanti.d: No such file or directory
Makefile:22: write_data.d: No such file or directory
Makefile:22: mp2.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2.cc | sed 's/^mp2.o/mp2.o mp2.d/g' > mp2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib write_data.cc | sed 's/^write_data.o/write_data.o write_data.d/g' > write_data.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deanti.cc | sed 's/^deanti.o/deanti.o deanti.d/g' > deanti.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib fold.cc | sed 's/^fold.o/fold.o fold.d/g' > fold.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_twopdm.cc | sed 's/^sort_twopdm.o/sort_twopdm.o sort_twopdm.d/g' > sort_twopdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib check_energy.cc | sed 's/^check_energy.o/check_energy.o check_energy.d/g' > check_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_I.cc | sed 's/^sort_I.o/sort_I.o sort_I.d/g' > sort_I.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_opdm.cc | sed 's/^relax_opdm.o/relax_opdm.o relax_opdm.d/g' > relax_opdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib relax_I.cc | sed 's/^relax_I.o/relax_I.o relax_I.d/g' > relax_I.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_X.cc | sed 's/^build_X.o/build_X.o build_X.d/g' > build_X.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib twopdm.cc | sed 's/^twopdm.o/twopdm.o twopdm.d/g' > twopdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iia.cc | sed 's/^Iia.o/Iia.o Iia.d/g' > Iia.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iai.cc | sed 's/^Iai.o/Iai.o Iai.d/g' > Iai.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iab.cc | sed 's/^Iab.o/Iab.o Iab.d/g' > Iab.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Iij.cc | sed 's/^Iij.o/Iij.o Iij.d/g' > Iij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_amps.cc | sed 's/^sort_amps.o/sort_amps.o sort_amps.d/g' > sort_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_opdm.cc | sed 's/^sort_opdm.o/sort_opdm.o sort_opdm.d/g' > sort_opdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Zvector.cc | sed 's/^Zvector.o/Zvector.o Zvector.d/g' > Zvector.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A.cc | sed 's/^build_A.o/build_A.o build_A.d/g' > build_A.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib lag.cc | sed 's/^lag.o/lag.o lag.d/g' > lag.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dipole.cc | sed 's/^dipole.o/dipole.o dipole.d/g' > dipole.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib opdm.cc | sed 's/^opdm.o/opdm.o opdm.d/g' > opdm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib energy.cc | sed 's/^energy.o/energy.o energy.d/g' > energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amps.cc | sed 's/^amps.o/amps.o amps.d/g' > amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c amps.cc -o amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c energy.cc -o energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c opdm.cc -o opdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dipole.cc -o dipole.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c lag.cc -o lag.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A.cc -o build_A.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Zvector.cc -o Zvector.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_opdm.cc -o sort_opdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_amps.cc -o sort_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Iij.cc -o Iij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Iab.cc -o Iab.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Iai.cc -o Iai.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Iia.cc -o Iia.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c twopdm.cc -o twopdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_X.cc -o build_X.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c relax_I.cc -o relax_I.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c relax_opdm.cc -o relax_opdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_I.cc -o sort_I.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c check_energy.cc -o check_energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_twopdm.cc -o sort_twopdm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c fold.cc -o fold.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c deanti.cc -o deanti.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c write_data.cc -o write_data.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2.cc -o mp2.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mp2`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/mp2 cache.o get_moinfo.o get_params.o amps.o energy.o opdm.o dipole.o lag.o build_A.o Zvector.o sort_opdm.o sort_amps.o Iij.o Iab.o Iai.o Iia.o twopdm.o build_X.o relax_I.o relax_opdm.o sort_I.o check_energy.o sort_twopdm.o fold.o deanti.o write_data.o mp2.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2'
... Making in mp2r12 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12'
Makefile:19: gprgid.d: No such file or directory
Makefile:19: mp2r12.d: No such file or directory
Makefile:19: mp2r12_energy.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2r12_energy.cc | sed 's/^mp2r12_energy.o/mp2r12_energy.o mp2r12_energy.d/g' > mp2r12_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2r12.cc | sed 's/^mp2r12.o/mp2r12.o mp2r12.d/g' > mp2r12.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib gprgid.cc | sed 's/^gprgid.o/gprgid.o gprgid.d/g' > gprgid.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c gprgid.cc -o gprgid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2r12.cc -o mp2r12.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2r12_energy.cc -o mp2r12_energy.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mp2r12`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/mp2r12 gprgid.o mp2r12.o mp2r12_energy.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12'
... Making in oeprop ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop'
Makefile:22: main.d: No such file or directory
Makefile:22: oeprop.d: No such file or directory
Makefile:22: parsing.d: No such file or directory
Makefile:22: grid_unitvec.d: No such file or directory
Makefile:22: read_density.d: No such file or directory
Makefile:22: compute_density.d: No such file or directory
Makefile:22: read_basset.d: No such file or directory
Makefile:22: recursion.d: No such file or directory
Makefile:22: populate.d: No such file or directory
Makefile:22: mprefxyz.d: No such file or directory
Makefile:22: initialize.d: No such file or directory
Makefile:22: overlap.d: No such file or directory
Makefile:22: get_nmo.d: No such file or directory
Makefile:22: grid.d: No such file or directory
Makefile:22: grid_oeprop.d: No such file or directory
Makefile:22: grid_dens_2d.d: No such file or directory
Makefile:22: grid_dens_3d.d: No such file or directory
Makefile:22: grid_mo.d: No such file or directory
Makefile:22: print.d: No such file or directory
Makefile:22: print_grid.d: No such file or directory
Makefile:22: connectivity.d: No such file or directory
Makefile:22: misc.d: No such file or directory
Makefile:22: get_opdm_lbl.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_opdm_lbl.cc | sed 's/^get_opdm_lbl.o/get_opdm_lbl.o get_opdm_lbl.d/g' > get_opdm_lbl.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib misc.cc | sed 's/^misc.o/misc.o misc.d/g' > misc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib connectivity.cc | sed 's/^connectivity.o/connectivity.o connectivity.d/g' > connectivity.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_grid.cc | sed 's/^print_grid.o/print_grid.o print_grid.d/g' > print_grid.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print.cc | sed 's/^print.o/print.o print.d/g' > print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_mo.cc | sed 's/^grid_mo.o/grid_mo.o grid_mo.d/g' > grid_mo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_dens_3d.cc | sed 's/^grid_dens_3d.o/grid_dens_3d.o grid_dens_3d.d/g' > grid_dens_3d.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_dens_2d.cc | sed 's/^grid_dens_2d.o/grid_dens_2d.o grid_dens_2d.d/g' > grid_dens_2d.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_oeprop.cc | sed 's/^grid_oeprop.o/grid_oeprop.o grid_oeprop.d/g' > grid_oeprop.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid.cc | sed 's/^grid.o/grid.o grid.d/g' > grid.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_nmo.cc | sed 's/^get_nmo.o/get_nmo.o get_nmo.d/g' > get_nmo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib initialize.cc | sed 's/^initialize.o/initialize.o initialize.d/g' > initialize.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mprefxyz.cc | sed 's/^mprefxyz.o/mprefxyz.o mprefxyz.d/g' > mprefxyz.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib populate.cc | sed 's/^populate.o/populate.o populate.d/g' > populate.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib recursion.cc | sed 's/^recursion.o/recursion.o recursion.d/g' > recursion.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_basset.cc | sed 's/^read_basset.o/read_basset.o read_basset.d/g' > read_basset.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib compute_density.cc | sed 's/^compute_density.o/compute_density.o compute_density.d/g' > compute_density.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_density.cc | sed 's/^read_density.o/read_density.o read_density.d/g' > read_density.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib grid_unitvec.cc | sed 's/^grid_unitvec.o/grid_unitvec.o grid_unitvec.d/g' > grid_unitvec.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib parsing.cc | sed 's/^parsing.o/parsing.o parsing.d/g' > parsing.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib oeprop.cc | sed 's/^oeprop.o/oeprop.o oeprop.d/g' > oeprop.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib main.cc | sed 's/^main.o/main.o main.d/g' > main.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c main.cc -o main.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c oeprop.cc -o oeprop.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c parsing.cc -o parsing.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c grid_unitvec.cc -o grid_unitvec.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read_density.cc -o read_density.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c compute_density.cc -o compute_density.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read_basset.cc -o read_basset.o
read_basset.cc: In function ‘void psi::oeprop::read_basset_info()’:
read_basset.cc:36:59: warning: too few arguments for format
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c recursion.cc -o recursion.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c populate.cc -o populate.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mprefxyz.cc -o mprefxyz.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c initialize.cc -o initialize.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c overlap.cc -o overlap.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_nmo.cc -o get_nmo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c grid.cc -o grid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c grid_oeprop.cc -o grid_oeprop.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c grid_dens_2d.cc -o grid_dens_2d.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c grid_dens_3d.cc -o grid_dens_3d.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c grid_mo.cc -o grid_mo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c print.cc -o print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c print_grid.cc -o print_grid.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c connectivity.cc -o connectivity.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c misc.cc -o misc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_opdm_lbl.cc -o get_opdm_lbl.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/oeprop`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/oeprop main.o oeprop.o parsing.o grid_unitvec.o read_density.o compute_density.o read_basset.o recursion.o populate.o mprefxyz.o initialize.o overlap.o get_nmo.o grid.o grid_oeprop.o grid_dens_2d.o grid_dens_3d.o grid_mo.o print.o print_grid.o connectivity.o misc.o get_opdm_lbl.o ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ipv1.a 
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop'
... Making in psiclean ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean'
Makefile:16: psiclean.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psiclean.cc | sed 's/^psiclean.o/psiclean.o psiclean.d/g' > psiclean.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c psiclean.cc -o psiclean.o
psiclean.cc: In function ‘int main(int, char**)’:
psiclean.cc:72:22: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result
psiclean.cc:74:22: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result
psiclean.cc:76:22: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/psiclean`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/psiclean psiclean.o ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a 
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean'
... Making in mocube ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube'
Makefile:18: mocube.d: No such file or directory
Makefile:18: delta.d: No such file or directory
Makefile:18: phi.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib phi.cc | sed 's/^phi.o/phi.o phi.d/g' > phi.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib delta.cc | sed 's/^delta.o/delta.o delta.d/g' > delta.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mocube.cc | sed 's/^mocube.o/mocube.o mocube.d/g' > mocube.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mocube.cc -o mocube.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c delta.cc -o delta.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c phi.cc -o phi.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mocube`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/mocube mocube.o delta.o phi.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube'
... Making in localize ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize'
Makefile:18: local.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local.cc -o local.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/localize`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/localize local.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize'
... Making in stable ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable'
Makefile:21: build_A_RHF.d: No such file or directory
Makefile:21: cache.d: No such file or directory
Makefile:21: diag_A_UHF.d: No such file or directory
Makefile:21: get_params.d: No such file or directory
Makefile:21: build_A_ROHF.d: No such file or directory
Makefile:21: diag_A_RHF.d: No such file or directory
Makefile:21: follow_evec_UHF.d: No such file or directory
Makefile:21: print_evals.d: No such file or directory
Makefile:21: build_A_UHF.d: No such file or directory
Makefile:21: diag_A_ROHF.d: No such file or directory
Makefile:21: get_moinfo.d: No such file or directory
Makefile:21: stable.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stable.cc | sed 's/^stable.o/stable.o stable.d/g' > stable.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag_A_ROHF.cc | sed 's/^diag_A_ROHF.o/diag_A_ROHF.o diag_A_ROHF.d/g' > diag_A_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_UHF.cc | sed 's/^build_A_UHF.o/build_A_UHF.o build_A_UHF.d/g' > build_A_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print_evals.cc | sed 's/^print_evals.o/print_evals.o print_evals.d/g' > print_evals.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib follow_evec_UHF.cc | sed 's/^follow_evec_UHF.o/follow_evec_UHF.o follow_evec_UHF.d/g' > follow_evec_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag_A_RHF.cc | sed 's/^diag_A_RHF.o/diag_A_RHF.o diag_A_RHF.d/g' > diag_A_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_ROHF.cc | sed 's/^build_A_ROHF.o/build_A_ROHF.o build_A_ROHF.d/g' > build_A_ROHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag_A_UHF.cc | sed 's/^diag_A_UHF.o/diag_A_UHF.o diag_A_UHF.d/g' > diag_A_UHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_RHF.cc | sed 's/^build_A_RHF.o/build_A_RHF.o build_A_RHF.d/g' > build_A_RHF.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A_RHF.cc -o build_A_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diag_A_UHF.cc -o diag_A_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A_ROHF.cc -o build_A_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diag_A_RHF.cc -o diag_A_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c follow_evec_UHF.cc -o follow_evec_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c print_evals.cc -o print_evals.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A_UHF.cc -o build_A_UHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diag_A_ROHF.cc -o diag_A_ROHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c stable.cc -o stable.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/stable`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/stable build_A_RHF.o cache.o diag_A_UHF.o get_params.o build_A_ROHF.o diag_A_RHF.o follow_evec_UHF.o print_evals.o build_A_UHF.o diag_A_ROHF.o get_moinfo.o stable.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable'
... Making in response ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response'
Makefile:20: build_A_RHF.d: No such file or directory
Makefile:20: cache.d: No such file or directory
Makefile:20: get_params.d: No such file or directory
Makefile:20: response.d: No such file or directory
Makefile:20: build_B_RHF.d: No such file or directory
Makefile:20: get_moinfo.d: No such file or directory
Makefile:20: invert_RPA_RHF.d: No such file or directory
Makefile:20: trans_mu.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib trans_mu.cc | sed 's/^trans_mu.o/trans_mu.o trans_mu.d/g' > trans_mu.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib invert_RPA_RHF.cc | sed 's/^invert_RPA_RHF.o/invert_RPA_RHF.o invert_RPA_RHF.d/g' > invert_RPA_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_B_RHF.cc | sed 's/^build_B_RHF.o/build_B_RHF.o build_B_RHF.d/g' > build_B_RHF.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib response.cc | sed 's/^response.o/response.o response.d/g' > response.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A_RHF.cc | sed 's/^build_A_RHF.o/build_A_RHF.o build_A_RHF.d/g' > build_A_RHF.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A_RHF.cc -o build_A_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c response.cc -o response.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_B_RHF.cc -o build_B_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c invert_RPA_RHF.cc -o invert_RPA_RHF.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c trans_mu.cc -o trans_mu.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/response`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/response build_A_RHF.o cache.o get_params.o response.o build_B_RHF.o get_moinfo.o invert_RPA_RHF.o trans_mu.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response'
... Making in cis ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis'
Makefile:21: Fab.d: No such file or directory
Makefile:21: U.d: No such file or directory
Makefile:21: build_A.d: No such file or directory
Makefile:21: d_corr.d: No such file or directory
Makefile:21: get_moinfo.d: No such file or directory
Makefile:21: mp2.d: No such file or directory
Makefile:21: Fij.d: No such file or directory
Makefile:21: Z.d: No such file or directory
Makefile:21: cache.d: No such file or directory
Makefile:21: denom.d: No such file or directory
Makefile:21: get_params.d: No such file or directory
Makefile:21: v.d: No such file or directory
Makefile:21: Fkc.d: No such file or directory
Makefile:21: amp_write.d: No such file or directory
Makefile:21: cis.d: No such file or directory
Makefile:21: diag.d: No such file or directory
Makefile:21: local.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib local.cc | sed 's/^local.o/local.o local.d/g' > local.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib diag.cc | sed 's/^diag.o/diag.o diag.d/g' > diag.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cis.cc | sed 's/^cis.o/cis.o cis.d/g' > cis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib amp_write.cc | sed 's/^amp_write.o/amp_write.o amp_write.d/g' > amp_write.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fkc.cc | sed 's/^Fkc.o/Fkc.o Fkc.d/g' > Fkc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib v.cc | sed 's/^v.o/v.o v.d/g' > v.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_params.cc | sed 's/^get_params.o/get_params.o get_params.d/g' > get_params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib denom.cc | sed 's/^denom.o/denom.o denom.d/g' > denom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cache.cc | sed 's/^cache.o/cache.o cache.d/g' > cache.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Z.cc | sed 's/^Z.o/Z.o Z.d/g' > Z.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fij.cc | sed 's/^Fij.o/Fij.o Fij.d/g' > Fij.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2.cc | sed 's/^mp2.o/mp2.o mp2.d/g' > mp2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib get_moinfo.cc | sed 's/^get_moinfo.o/get_moinfo.o get_moinfo.d/g' > get_moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib d_corr.cc | sed 's/^d_corr.o/d_corr.o d_corr.d/g' > d_corr.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib build_A.cc | sed 's/^build_A.o/build_A.o build_A.d/g' > build_A.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib U.cc | sed 's/^U.o/U.o U.d/g' > U.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib Fab.cc | sed 's/^Fab.o/Fab.o Fab.d/g' > Fab.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Fab.cc -o Fab.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c U.cc -o U.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c build_A.cc -o build_A.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c d_corr.cc -o d_corr.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_moinfo.cc -o get_moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2.cc -o mp2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Fij.cc -o Fij.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Z.cc -o Z.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cache.cc -o cache.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c denom.cc -o denom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c get_params.cc -o get_params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c v.cc -o v.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c Fkc.cc -o Fkc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c amp_write.cc -o amp_write.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cis.cc -o cis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c diag.cc -o diag.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c local.cc -o local.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cis`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/cis Fab.o U.o build_A.o d_corr.o get_moinfo.o mp2.o Fij.o Z.o cache.o denom.o get_params.o v.o Fkc.o amp_write.o cis.o diag.o local.o ../../../lib/libPSI_dpd.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis'
... Making in dboc ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc'
Makefile:19: dboc.d: No such file or directory
Makefile:19: geom.d: No such file or directory
Makefile:19: print.d: No such file or directory
Makefile:19: moinfo.d: No such file or directory
Makefile:19: overlap.d: No such file or directory
Makefile:19: mo_overlap.d: No such file or directory
Makefile:19: linalg.d: No such file or directory
Makefile:19: hfwfn.d: No such file or directory
Makefile:19: rhf.d: No such file or directory
Makefile:19: rohf.d: No such file or directory
Makefile:19: uhf.d: No such file or directory
Makefile:19: rci.d: No such file or directory
Makefile:19: roci.d: No such file or directory
Makefile:19: stringblocks.d: No such file or directory
Makefile:19: ci_overlap.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib ci_overlap.cc | sed 's/^ci_overlap.o/ci_overlap.o ci_overlap.d/g' > ci_overlap.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib stringblocks.cc | sed 's/^stringblocks.o/stringblocks.o stringblocks.d/g' > stringblocks.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib roci.cc | sed 's/^roci.o/roci.o roci.d/g' > roci.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rci.cc | sed 's/^rci.o/rci.o rci.d/g' > rci.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib uhf.cc | sed 's/^uhf.o/uhf.o uhf.d/g' > uhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rohf.cc | sed 's/^rohf.o/rohf.o rohf.d/g' > rohf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib rhf.cc | sed 's/^rhf.o/rhf.o rhf.d/g' > rhf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib hfwfn.cc | sed 's/^hfwfn.o/hfwfn.o hfwfn.d/g' > hfwfn.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib linalg.cc | sed 's/^linalg.o/linalg.o linalg.d/g' > linalg.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mo_overlap.cc | sed 's/^mo_overlap.o/mo_overlap.o mo_overlap.d/g' > mo_overlap.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib overlap.cc | sed 's/^overlap.o/overlap.o overlap.d/g' > overlap.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib moinfo.cc | sed 's/^moinfo.o/moinfo.o moinfo.d/g' > moinfo.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib print.cc | sed 's/^print.o/print.o print.d/g' > print.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib geom.cc | sed 's/^geom.o/geom.o geom.d/g' > geom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib dboc.cc | sed 's/^dboc.o/dboc.o dboc.d/g' > dboc.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c dboc.cc -o dboc.o
dboc.cc: In function ‘void psi::dboc::run_psi_firstdisp(int)’:
dboc.cc:330:21: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result
dboc.cc: In function ‘void psi::dboc::remove_psi3_file(const char*)’:
dboc.cc:308:18: warning: ignoring return value of ‘int system(const char*)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c geom.cc -o geom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c print.cc -o print.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c moinfo.cc -o moinfo.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c overlap.cc -o overlap.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mo_overlap.cc -o mo_overlap.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c linalg.cc -o linalg.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c hfwfn.cc -o hfwfn.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rhf.cc -o rhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rohf.cc -o rohf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c uhf.cc -o uhf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c rci.cc -o rci.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c roci.cc -o roci.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c stringblocks.cc -o stringblocks.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c ci_overlap.cc -o ci_overlap.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/dboc`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/dboc dboc.o geom.o print.o moinfo.o overlap.o mo_overlap.o linalg.o hfwfn.o rhf.o rohf.o uhf.o rci.o roci.o stringblocks.o ci_overlap.o ../../../lib/libPSI_basis.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lpthread
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc'
... Making in extrema ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema'
Makefile:22: coord_base_carts.d: No such file or directory
Makefile:22: coord_base.d: No such file or directory
Makefile:22: coord_base_io.d: No such file or directory
Makefile:22: deloc.d: No such file or directory
Makefile:22: deloc_symm.d: No such file or directory
Makefile:22: extrema.d: No such file or directory
Makefile:22: internals_B.d: No such file or directory
Makefile:22: internals.d: No such file or directory
Makefile:22: char_table.d: No such file or directory
Makefile:22: math_tools.d: No such file or directory
Makefile:22: symmetry.d: No such file or directory
Makefile:22: small_functions.d: No such file or directory
Makefile:22: zmat.d: No such file or directory
Makefile:22: zmat_transform.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat/zmat_transform.cc | sed 's/^zmat_transform.o/zmat_transform.o zmat_transform.d/g' > zmat_transform.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat/zmat.cc | sed 's/^zmat.o/zmat.o zmat.d/g' > zmat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include small_functions.cc | sed 's/^small_functions.o/small_functions.o small_functions.d/g' > small_functions.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/symmetry.cc | sed 's/^symmetry.o/symmetry.o symmetry.d/g' > symmetry.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/math_tools.cc | sed 's/^math_tools.o/math_tools.o math_tools.d/g' > math_tools.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/char_table.cc | sed 's/^char_table.o/char_table.o char_table.d/g' > char_table.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals/internals.cc | sed 's/^internals.o/internals.o internals.d/g' > internals.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals/internals_B.cc | sed 's/^internals_B.o/internals_B.o internals_B.d/g' > internals_B.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include extrema.cc | sed 's/^extrema.o/extrema.o extrema.d/g' > extrema.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc/deloc_symm.cc | sed 's/^deloc_symm.o/deloc_symm.o deloc_symm.d/g' > deloc_symm.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc/deloc.cc | sed 's/^deloc.o/deloc.o deloc.d/g' > deloc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_io.cc | sed 's/^coord_base_io.o/coord_base_io.o coord_base_io.d/g' > coord_base_io.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base.cc | sed 's/^coord_base.o/coord_base.o coord_base.d/g' > coord_base.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc | sed 's/^coord_base_carts.o/coord_base_carts.o coord_base_carts.d/g' > coord_base_carts.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc -o coord_base_carts.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc: In member function ‘void psi::extrema::coord_base_carts::read_file11()’:
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:84:40: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:96:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:116:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base.cc -o coord_base.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base/coord_base_io.cc -o coord_base_io.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc/deloc.cc -o deloc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc/deloc_symm.cc -o deloc_symm.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c extrema.cc -o extrema.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals/internals_B.cc -o internals_B.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals/internals.cc -o internals.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/char_table.cc -o char_table.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/math_tools.cc -o math_tools.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools/symmetry.cc -o symmetry.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c small_functions.cc -o small_functions.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat/zmat.cc -o zmat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema/Zmat/zmat_transform.cc -o zmat_transform.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/extrema`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/extrema coord_base_carts.o coord_base.o coord_base_io.o deloc.o deloc_symm.o extrema.o internals_B.o internals.o char_table.o math_tools.o symmetry.o small_functions.o zmat.o zmat_transform.o ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a ../../../lib/libPSI_psio.a 
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema'
... Making in intder ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder'
Makefile:20: intder.d: No such file or directory
Makefile:20: cartesian.d: No such file or directory
Makefile:20: atom.d: No such file or directory
Makefile:20: molecule.d: No such file or directory
Makefile:20: displacements.d: No such file or directory
Makefile:20: params.d: No such file or directory
Makefile:20: intco.d: No such file or directory
Makefile:20: misc.d: No such file or directory
Makefile:20: 3dmatrix.d: No such file or directory
Makefile:20: read_geom.d: No such file or directory
Makefile:20: h_compute.d: No such file or directory
Makefile:20: bmat.d: No such file or directory
Makefile:20: deriv_io.d: No such file or directory
Makefile:20: transform.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform.cc | sed 's/^transform.o/transform.o transform.d/g' > transform.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib deriv_io.cc | sed 's/^deriv_io.o/deriv_io.o deriv_io.d/g' > deriv_io.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib bmat.cc | sed 's/^bmat.o/bmat.o bmat.d/g' > bmat.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib h_compute.cc | sed 's/^h_compute.o/h_compute.o h_compute.d/g' > h_compute.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib read_geom.cc | sed 's/^read_geom.o/read_geom.o read_geom.d/g' > read_geom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib 3dmatrix.cc | sed 's/^3dmatrix.o/3dmatrix.o 3dmatrix.d/g' > 3dmatrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib misc.cc | sed 's/^misc.o/misc.o misc.d/g' > misc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib intco.cc | sed 's/^intco.o/intco.o intco.d/g' > intco.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib params.cc | sed 's/^params.o/params.o params.d/g' > params.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib displacements.cc | sed 's/^displacements.o/displacements.o displacements.d/g' > displacements.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib molecule.cc | sed 's/^molecule.o/molecule.o molecule.d/g' > molecule.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib atom.cc | sed 's/^atom.o/atom.o atom.d/g' > atom.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cartesian.cc | sed 's/^cartesian.o/cartesian.o cartesian.d/g' > cartesian.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib intder.cc | sed 's/^intder.o/intder.o intder.d/g' > intder.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c intder.cc -o intder.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cartesian.cc -o cartesian.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c atom.cc -o atom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c molecule.cc -o molecule.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c displacements.cc -o displacements.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c params.cc -o params.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c intco.cc -o intco.o
intco.cc: In member function ‘virtual void psi::intder::Rcom::printInfo()’:
intco.cc:427:72: warning: too few arguments for format
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c misc.cc -o misc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c 3dmatrix.cc -o 3dmatrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c read_geom.cc -o read_geom.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c h_compute.cc -o h_compute.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c bmat.cc -o bmat.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c deriv_io.cc -o deriv_io.o
deriv_io.cc: In function ‘void psi::intder::readIntCoDerivatives()’:
deriv_io.cc:65:37: warning: ignoring return value of ‘char* fgets(char*, int, FILE*)’, declared with attribute warn_unused_result
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform.cc -o transform.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/intder`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/intder intder.o cartesian.o atom.o molecule.o displacements.o params.o intco.o misc.o 3dmatrix.o read_geom.o h_compute.o bmat.o deriv_io.o transform.o ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder'
... Making in mcscf ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf'
Makefile:25: algebra_interface.d: No such file or directory
Makefile:25: sblock_matrix.d: No such file or directory
Makefile:25: scf_density_matrix.d: No such file or directory
Makefile:25: scf_initial_guess.d: No such file or directory
Makefile:25: scf_save_info.d: No such file or directory
Makefile:25: block_matrix.d: No such file or directory
Makefile:25: sblock_vector.d: No such file or directory
Makefile:25: scf_diis.d: No such file or directory
Makefile:25: scf_iterate_scf_equations.d: No such file or directory
Makefile:25: scf_S_inverse_sqrt.d: No such file or directory
Makefile:25: block_vector.d: No such file or directory
Makefile:25: scf_canonicalize_MO.d: No such file or directory
Makefile:25: scf_energy.d: No such file or directory
Makefile:25: scf_pairs.d: No such file or directory
Makefile:25: vector_base.d: No such file or directory
Makefile:25: matrix_base.d: No such file or directory
Makefile:25: scf.d: No such file or directory
Makefile:25: scf_F.d: No such file or directory
Makefile:25: scf_print_eigenvectors_and_MO.d: No such file or directory
Makefile:25: mcscf.d: No such file or directory
Makefile:25: scf_check_orthonormality.d: No such file or directory
Makefile:25: scf_Feff.d: No such file or directory
Makefile:25: scf_read_so_oei.d: No such file or directory
Makefile:25: memory_manager.d: No such file or directory
Makefile:25: scf_compute_energy.d: No such file or directory
Makefile:25: scf_G.d: No such file or directory
Makefile:25: scf_read_so_tei.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_read_so_tei.cc | sed 's/^scf_read_so_tei.o/scf_read_so_tei.o scf_read_so_tei.d/g' > scf_read_so_tei.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_G.cc | sed 's/^scf_G.o/scf_G.o scf_G.d/g' > scf_G.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_compute_energy.cc | sed 's/^scf_compute_energy.o/scf_compute_energy.o scf_compute_energy.d/g' > scf_compute_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib memory_manager.cc | sed 's/^memory_manager.o/memory_manager.o memory_manager.d/g' > memory_manager.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_read_so_oei.cc | sed 's/^scf_read_so_oei.o/scf_read_so_oei.o scf_read_so_oei.d/g' > scf_read_so_oei.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_Feff.cc | sed 's/^scf_Feff.o/scf_Feff.o scf_Feff.d/g' > scf_Feff.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_check_orthonormality.cc | sed 's/^scf_check_orthonormality.o/scf_check_orthonormality.o scf_check_orthonormality.d/g' > scf_check_orthonormality.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mcscf.cc | sed 's/^mcscf.o/mcscf.o mcscf.d/g' > mcscf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_print_eigenvectors_and_MO.cc | sed 's/^scf_print_eigenvectors_and_MO.o/scf_print_eigenvectors_and_MO.o scf_print_eigenvectors_and_MO.d/g' > scf_print_eigenvectors_and_MO.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_F.cc | sed 's/^scf_F.o/scf_F.o scf_F.d/g' > scf_F.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf.cc | sed 's/^scf.o/scf.o scf.d/g' > scf.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix_base.cc | sed 's/^matrix_base.o/matrix_base.o matrix_base.d/g' > matrix_base.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib vector_base.cc | sed 's/^vector_base.o/vector_base.o vector_base.d/g' > vector_base.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_pairs.cc | sed 's/^scf_pairs.o/scf_pairs.o scf_pairs.d/g' > scf_pairs.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_energy.cc | sed 's/^scf_energy.o/scf_energy.o scf_energy.d/g' > scf_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_canonicalize_MO.cc | sed 's/^scf_canonicalize_MO.o/scf_canonicalize_MO.o scf_canonicalize_MO.d/g' > scf_canonicalize_MO.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib block_vector.cc | sed 's/^block_vector.o/block_vector.o block_vector.d/g' > block_vector.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_S_inverse_sqrt.cc | sed 's/^scf_S_inverse_sqrt.o/scf_S_inverse_sqrt.o scf_S_inverse_sqrt.d/g' > scf_S_inverse_sqrt.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_iterate_scf_equations.cc | sed 's/^scf_iterate_scf_equations.o/scf_iterate_scf_equations.o scf_iterate_scf_equations.d/g' > scf_iterate_scf_equations.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_diis.cc | sed 's/^scf_diis.o/scf_diis.o scf_diis.d/g' > scf_diis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sblock_vector.cc | sed 's/^sblock_vector.o/sblock_vector.o sblock_vector.d/g' > sblock_vector.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib block_matrix.cc | sed 's/^block_matrix.o/block_matrix.o block_matrix.d/g' > block_matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_save_info.cc | sed 's/^scf_save_info.o/scf_save_info.o scf_save_info.d/g' > scf_save_info.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_initial_guess.cc | sed 's/^scf_initial_guess.o/scf_initial_guess.o scf_initial_guess.d/g' > scf_initial_guess.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib scf_density_matrix.cc | sed 's/^scf_density_matrix.o/scf_density_matrix.o scf_density_matrix.d/g' > scf_density_matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sblock_matrix.cc | sed 's/^sblock_matrix.o/sblock_matrix.o sblock_matrix.d/g' > sblock_matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib algebra_interface.cc | sed 's/^algebra_interface.o/algebra_interface.o algebra_interface.d/g' > algebra_interface.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c algebra_interface.cc -o algebra_interface.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sblock_matrix.cc -o sblock_matrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_density_matrix.cc -o scf_density_matrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_initial_guess.cc -o scf_initial_guess.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_save_info.cc -o scf_save_info.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c block_matrix.cc -o block_matrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sblock_vector.cc -o sblock_vector.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_diis.cc -o scf_diis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_iterate_scf_equations.cc -o scf_iterate_scf_equations.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_S_inverse_sqrt.cc -o scf_S_inverse_sqrt.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c block_vector.cc -o block_vector.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_canonicalize_MO.cc -o scf_canonicalize_MO.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_energy.cc -o scf_energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_pairs.cc -o scf_pairs.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c vector_base.cc -o vector_base.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c matrix_base.cc -o matrix_base.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf.cc -o scf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_F.cc -o scf_F.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_print_eigenvectors_and_MO.cc -o scf_print_eigenvectors_and_MO.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mcscf.cc -o mcscf.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_check_orthonormality.cc -o scf_check_orthonormality.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_Feff.cc -o scf_Feff.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_read_so_oei.cc -o scf_read_so_oei.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c memory_manager.cc -o memory_manager.o
memory_manager.cc: In member function ‘void psi::mcscf::MemoryManager::RegisterMemory(void*, psi::mcscf::AllocationEntry&, size_t)’:
memory_manager.cc:37:104: warning: format ‘%12ld’ expects type ‘long int’, but argument 3 has type ‘size_t’
memory_manager.cc:40:52: warning: format ‘%12ld’ expects type ‘long int’, but argument 3 has type ‘size_t’
memory_manager.cc: In member function ‘void psi::mcscf::MemoryManager::UnregisterMemory(void*, size_t, const char*, size_t)’:
memory_manager.cc:52:104: warning: format ‘%12ld’ expects type ‘long int’, but argument 3 has type ‘size_t’
memory_manager.cc:56:52: warning: format ‘%12ld’ expects type ‘long int’, but argument 3 has type ‘size_t’
memory_manager.cc: In member function ‘void psi::mcscf::MemoryManager::MemCheck(FILE*)’:
memory_manager.cc:72:130: warning: format ‘%-12lu’ expects type ‘long unsigned int’, but argument 4 has type ‘std::map<void*, psi::mcscf::AllocationEntry, std::less<void*>, std::allocator<std::pair<void* const, psi::mcscf::AllocationEntry> > >::size_type’
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_compute_energy.cc -o scf_compute_energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_G.cc -o scf_G.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c scf_read_so_tei.cc -o scf_read_so_tei.o
scf_read_so_tei.cc: In member function ‘void psi::mcscf::SCF::read_so_tei()’:
scf_read_so_tei.cc:74:67: warning: format ‘%8ld’ expects type ‘long int’, but argument 4 has type ‘size_t’
scf_read_so_tei.cc:74:67: warning: format ‘%8ld’ expects type ‘long int’, but argument 5 has type ‘size_t’
scf_read_so_tei.cc:74:67: warning: format ‘%16ld’ expects type ‘long int’, but argument 6 has type ‘size_t’
scf_read_so_tei.cc:74:67: warning: format ‘%16ld’ expects type ‘long int’, but argument 7 has type ‘size_t’
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mcscf`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/mcscf algebra_interface.o sblock_matrix.o scf_density_matrix.o scf_initial_guess.o scf_save_info.o block_matrix.o sblock_vector.o scf_diis.o scf_iterate_scf_equations.o scf_S_inverse_sqrt.o block_vector.o scf_canonicalize_MO.o scf_energy.o scf_pairs.o vector_base.o matrix_base.o scf.o scf_F.o scf_print_eigenvectors_and_MO.o mcscf.o scf_check_orthonormality.o scf_Feff.o scf_read_so_oei.o memory_manager.o scf_compute_energy.o scf_G.o scf_read_so_tei.o ../../../lib/libPSI_options.a ../../../lib/libPSI_moinfo.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a ../../../lib/libPSI_util.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf'
... Making in psimrcc ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc'
Makefile:27: algebra_interface.d: No such file or directory
Makefile:27: blas_solve.d: No such file or directory
Makefile:27: matrixtmp.d: No such file or directory
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Makefile:27: mrcc_tau.d: No such file or directory
Makefile:27: sort.d: No such file or directory
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Makefile:27: debugging.d: No such file or directory
Makefile:27: memory.d: No such file or directory
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Makefile:27: index.d: No such file or directory
Makefile:27: memory_manager.d: No such file or directory
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Makefile:27: mrcc_Heff.d: No such file or directory
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Makefile:27: blas_compatibile.d: No such file or directory
Makefile:27: main.d: No such file or directory
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Makefile:27: mrcc_mkccsd.d: No such file or directory
Makefile:27: operation.d: No such file or directory
Makefile:27: sort_out_of_core.d: No such file or directory
Makefile:27: blas_diis.d: No such file or directory
Makefile:27: manybody.d: No such file or directory
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Makefile:27: mrcc_bwccsd.d: No such file or directory
Makefile:27: mrcc_mkccsd_residual.d: No such file or directory
Makefile:27: operation_compute.d: No such file or directory
Makefile:27: transform_block.d: No such file or directory
Makefile:27: blas_interface.d: No such file or directory
Makefile:27: matrix_addressing.d: No such file or directory
Makefile:27: mp2_ccsd.d: No such file or directory
Makefile:27: mrcc_canonicalization.d: No such file or directory
Makefile:27: mrcc_t1_amps.d: No such file or directory
Makefile:27: operation_contraction.d: No such file or directory
Makefile:27: transform.d: No such file or directory
Makefile:27: blas_parser.d: No such file or directory
Makefile:27: matrix.d: No such file or directory
Makefile:27: mp2_ccsd_f_int.d: No such file or directory
Makefile:27: mrcc.d: No such file or directory
Makefile:27: mrcc_t2_amps.d: No such file or directory
Makefile:27: operation_sort.d: No such file or directory
Makefile:27: transform_mrpt2.d: No such file or directory
Makefile:27: blas_resorting.d: No such file or directory
Makefile:27: matrix_memory_and_io.d: No such file or directory
Makefile:27: mp2_ccsd_t1_amps.d: No such file or directory
Makefile:27: mrcc_compute.d: No such file or directory
Makefile:27: mrcc_t_amps.d: No such file or directory
Makefile:27: psimrcc.d: No such file or directory
Makefile:27: transform_read_so.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_read_so.cc | sed 's/^transform_read_so.o/transform_read_so.o transform_read_so.d/g' > transform_read_so.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psimrcc.cc | sed 's/^psimrcc.o/psimrcc.o psimrcc.d/g' > psimrcc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_t_amps.cc | sed 's/^mrcc_t_amps.o/mrcc_t_amps.o mrcc_t_amps.d/g' > mrcc_t_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_compute.cc | sed 's/^mrcc_compute.o/mrcc_compute.o mrcc_compute.d/g' > mrcc_compute.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_t1_amps.cc | sed 's/^mp2_ccsd_t1_amps.o/mp2_ccsd_t1_amps.o mp2_ccsd_t1_amps.d/g' > mp2_ccsd_t1_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix_memory_and_io.cc | sed 's/^matrix_memory_and_io.o/matrix_memory_and_io.o matrix_memory_and_io.d/g' > matrix_memory_and_io.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_resorting.cc | sed 's/^blas_resorting.o/blas_resorting.o blas_resorting.d/g' > blas_resorting.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_mrpt2.cc | sed 's/^transform_mrpt2.o/transform_mrpt2.o transform_mrpt2.d/g' > transform_mrpt2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib operation_sort.cc | sed 's/^operation_sort.o/operation_sort.o operation_sort.d/g' > operation_sort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_t2_amps.cc | sed 's/^mrcc_t2_amps.o/mrcc_t2_amps.o mrcc_t2_amps.d/g' > mrcc_t2_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc.cc | sed 's/^mrcc.o/mrcc.o mrcc.d/g' > mrcc.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_f_int.cc | sed 's/^mp2_ccsd_f_int.o/mp2_ccsd_f_int.o mp2_ccsd_f_int.d/g' > mp2_ccsd_f_int.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix.cc | sed 's/^matrix.o/matrix.o matrix.d/g' > matrix.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_parser.cc | sed 's/^blas_parser.o/blas_parser.o blas_parser.d/g' > blas_parser.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform.cc | sed 's/^transform.o/transform.o transform.d/g' > transform.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib operation_contraction.cc | sed 's/^operation_contraction.o/operation_contraction.o operation_contraction.d/g' > operation_contraction.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_t1_amps.cc | sed 's/^mrcc_t1_amps.o/mrcc_t1_amps.o mrcc_t1_amps.d/g' > mrcc_t1_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_canonicalization.cc | sed 's/^mrcc_canonicalization.o/mrcc_canonicalization.o mrcc_canonicalization.d/g' > mrcc_canonicalization.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd.cc | sed 's/^mp2_ccsd.o/mp2_ccsd.o mp2_ccsd.d/g' > mp2_ccsd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrix_addressing.cc | sed 's/^matrix_addressing.o/matrix_addressing.o matrix_addressing.d/g' > matrix_addressing.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_interface.cc | sed 's/^blas_interface.o/blas_interface.o blas_interface.d/g' > blas_interface.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib transform_block.cc | sed 's/^transform_block.o/transform_block.o transform_block.d/g' > transform_block.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib operation_compute.cc | sed 's/^operation_compute.o/operation_compute.o operation_compute.d/g' > operation_compute.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_mkccsd_residual.cc | sed 's/^mrcc_mkccsd_residual.o/mrcc_mkccsd_residual.o mrcc_mkccsd_residual.d/g' > mrcc_mkccsd_residual.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_bwccsd.cc | sed 's/^mrcc_bwccsd.o/mrcc_bwccsd.o mrcc_bwccsd.d/g' > mrcc_bwccsd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_amps.cc | sed 's/^mp2_ccsd_amps.o/mp2_ccsd_amps.o mp2_ccsd_amps.d/g' > mp2_ccsd_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib manybody.cc | sed 's/^manybody.o/manybody.o manybody.d/g' > manybody.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_diis.cc | sed 's/^blas_diis.o/blas_diis.o blas_diis.d/g' > blas_diis.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_out_of_core.cc | sed 's/^sort_out_of_core.o/sort_out_of_core.o sort_out_of_core.d/g' > sort_out_of_core.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib operation.cc | sed 's/^operation.o/operation.o operation.d/g' > operation.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_mkccsd.cc | sed 's/^mrcc_mkccsd.o/mrcc_mkccsd.o mrcc_mkccsd.d/g' > mrcc_mkccsd.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_add_matrices.cc | sed 's/^mrcc_add_matrices.o/mrcc_add_matrices.o mrcc_add_matrices.d/g' > mrcc_add_matrices.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_add_matrices.cc | sed 's/^mp2_ccsd_add_matrices.o/mp2_ccsd_add_matrices.o mp2_ccsd_add_matrices.d/g' > mp2_ccsd_add_matrices.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib main.cc | sed 's/^main.o/main.o main.d/g' > main.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_compatibile.cc | sed 's/^blas_compatibile.o/blas_compatibile.o blas_compatibile.d/g' > blas_compatibile.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_mrpt2.cc | sed 's/^sort_mrpt2.o/sort_mrpt2.o sort_mrpt2.d/g' > sort_mrpt2.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_z_int.cc | sed 's/^mrcc_z_int.o/mrcc_z_int.o mrcc_z_int.d/g' > mrcc_z_int.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_Heff.cc | sed 's/^mrcc_Heff.o/mrcc_Heff.o mrcc_Heff.d/g' > mrcc_Heff.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_z_int.cc | sed 's/^mp2_ccsd_z_int.o/mp2_ccsd_z_int.o mp2_ccsd_z_int.d/g' > mp2_ccsd_z_int.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib memory_manager.cc | sed 's/^memory_manager.o/memory_manager.o memory_manager.d/g' > memory_manager.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib index.cc | sed 's/^index.o/index.o index.d/g' > index.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas.cc | sed 's/^blas.o/blas.o blas.d/g' > blas.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort_in_core.cc | sed 's/^sort_in_core.o/sort_in_core.o sort_in_core.d/g' > sort_in_core.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_w_int.cc | sed 's/^mrcc_w_int.o/mrcc_w_int.o mrcc_w_int.d/g' > mrcc_w_int.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_f_int.cc | sed 's/^mrcc_f_int.o/mrcc_f_int.o mrcc_f_int.d/g' > mrcc_f_int.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_w_int.cc | sed 's/^mp2_ccsd_w_int.o/mp2_ccsd_w_int.o mp2_ccsd_w_int.d/g' > mp2_ccsd_w_int.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib memory.cc | sed 's/^memory.o/memory.o memory.d/g' > memory.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib debugging.cc | sed 's/^debugging.o/debugging.o debugging.d/g' > debugging.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_algorithms.cc | sed 's/^blas_algorithms.o/blas_algorithms.o blas_algorithms.d/g' > blas_algorithms.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib sort.cc | sed 's/^sort.o/sort.o sort.d/g' > sort.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_tau.cc | sed 's/^mrcc_tau.o/mrcc_tau.o mrcc_tau.d/g' > mrcc_tau.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mrcc_energy.cc | sed 's/^mrcc_energy.o/mrcc_energy.o mrcc_energy.d/g' > mrcc_energy.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib mp2_ccsd_t2_amps.cc | sed 's/^mp2_ccsd_t2_amps.o/mp2_ccsd_t2_amps.o mp2_ccsd_t2_amps.d/g' > mp2_ccsd_t2_amps.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib matrixtmp.cc | sed 's/^matrixtmp.o/matrixtmp.o matrixtmp.d/g' > matrixtmp.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib blas_solve.cc | sed 's/^blas_solve.o/blas_solve.o blas_solve.d/g' > blas_solve.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib algebra_interface.cc | sed 's/^algebra_interface.o/algebra_interface.o algebra_interface.d/g' > algebra_interface.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c algebra_interface.cc -o algebra_interface.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c blas_solve.cc -o blas_solve.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c matrixtmp.cc -o matrixtmp.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2_ccsd_t2_amps.cc -o mp2_ccsd_t2_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_energy.cc -o mrcc_energy.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_tau.cc -o mrcc_tau.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort.cc -o sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c blas_algorithms.cc -o blas_algorithms.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c debugging.cc -o debugging.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c memory.cc -o memory.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2_ccsd_w_int.cc -o mp2_ccsd_w_int.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_f_int.cc -o mrcc_f_int.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_w_int.cc -o mrcc_w_int.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_in_core.cc -o sort_in_core.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c blas.cc -o blas.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c index.cc -o index.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c memory_manager.cc -o memory_manager.o
memory_manager.cc: In member function ‘void psi::psimrcc::MemoryManager::RegisterMemory(void*, psi::psimrcc::AllocationEntry&, size_t)’:
memory_manager.cc:45:104: warning: format ‘%12ld’ expects type ‘long int’, but argument 3 has type ‘size_t’
memory_manager.cc:48:52: warning: format ‘%12ld’ expects type ‘long int’, but argument 3 has type ‘size_t’
memory_manager.cc: In member function ‘void psi::psimrcc::MemoryManager::UnregisterMemory(void*, size_t, const char*, size_t)’:
memory_manager.cc:60:104: warning: format ‘%12ld’ expects type ‘long int’, but argument 3 has type ‘size_t’
memory_manager.cc:64:52: warning: format ‘%12ld’ expects type ‘long int’, but argument 3 has type ‘size_t’
memory_manager.cc: In member function ‘void psi::psimrcc::MemoryManager::MemCheck(FILE*)’:
memory_manager.cc:80:130: warning: format ‘%-12lu’ expects type ‘long unsigned int’, but argument 4 has type ‘std::map<void*, psi::psimrcc::AllocationEntry, std::less<void*>, std::allocator<std::pair<void* const, psi::psimrcc::AllocationEntry> > >::size_type’
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2_ccsd_z_int.cc -o mp2_ccsd_z_int.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_Heff.cc -o mrcc_Heff.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_z_int.cc -o mrcc_z_int.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_mrpt2.cc -o sort_mrpt2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c blas_compatibile.cc -o blas_compatibile.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c main.cc -o main.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2_ccsd_add_matrices.cc -o mp2_ccsd_add_matrices.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_add_matrices.cc -o mrcc_add_matrices.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_mkccsd.cc -o mrcc_mkccsd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c operation.cc -o operation.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c sort_out_of_core.cc -o sort_out_of_core.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c blas_diis.cc -o blas_diis.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c manybody.cc -o manybody.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2_ccsd_amps.cc -o mp2_ccsd_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_bwccsd.cc -o mrcc_bwccsd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_mkccsd_residual.cc -o mrcc_mkccsd_residual.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c operation_compute.cc -o operation_compute.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_block.cc -o transform_block.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c blas_interface.cc -o blas_interface.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c matrix_addressing.cc -o matrix_addressing.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2_ccsd.cc -o mp2_ccsd.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_canonicalization.cc -o mrcc_canonicalization.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_t1_amps.cc -o mrcc_t1_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c operation_contraction.cc -o operation_contraction.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform.cc -o transform.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c blas_parser.cc -o blas_parser.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c matrix.cc -o matrix.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2_ccsd_f_int.cc -o mp2_ccsd_f_int.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc.cc -o mrcc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_t2_amps.cc -o mrcc_t2_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c operation_sort.cc -o operation_sort.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_mrpt2.cc -o transform_mrpt2.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c blas_resorting.cc -o blas_resorting.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c matrix_memory_and_io.cc -o matrix_memory_and_io.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mp2_ccsd_t1_amps.cc -o mp2_ccsd_t1_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_compute.cc -o mrcc_compute.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c mrcc_t_amps.cc -o mrcc_t_amps.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c psimrcc.cc -o psimrcc.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c transform_read_so.cc -o transform_read_so.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/psimrcc`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/psimrcc algebra_interface.o blas_solve.o matrixtmp.o mp2_ccsd_t2_amps.o mrcc_energy.o mrcc_tau.o sort.o blas_algorithms.o debugging.o memory.o mp2_ccsd_w_int.o mrcc_f_int.o mrcc_w_int.o sort_in_core.o blas.o index.o memory_manager.o mp2_ccsd_z_int.o mrcc_Heff.o mrcc_z_int.o sort_mrpt2.o blas_compatibile.o main.o mp2_ccsd_add_matrices.o mrcc_add_matrices.o mrcc_mkccsd.o operation.o sort_out_of_core.o blas_diis.o manybody.o mp2_ccsd_amps.o mrcc_bwccsd.o mrcc_mkccsd_residual.o operation_compute.o transform_block.o blas_interface.o matrix_addressing.o mp2_ccsd.o mrcc_canonicalization.o mrcc_t1_amps.o operation_contraction.o transform.o blas_parser.o matrix.o mp2_ccsd_f_int.o mrcc.o mrcc_t2_amps.o operation_sort.o transform_mrpt2.o blas_resorting.o matrix_memory_and_io.o mp2_ccsd_t1_amps.o mrcc_compute.o mrcc_t_amps.o psimrcc.o transform_read_so.o ../../../lib/libPSI_moinfo.a ../../../lib/libPSI_options.a ../../../lib/libPSI_util.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc'
... Making in nonbonded ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded'
Makefile:18: nonbonded.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib nonbonded.cc | sed 's/^nonbonded.o/nonbonded.o nonbonded.d/g' > nonbonded.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c nonbonded.cc -o nonbonded.o
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh `dirname ../../../bin/nonbonded`
i686-pc-linux-gnu-g++ -Wl,-O1 -o ../../../bin/nonbonded nonbonded.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_iwl.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a 
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded'
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin'
Making in util
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util'
for dir in tocprint psi2molden; \
          do \
            (cd ${dir} && echo ... Making in ${dir} ... && make default) || exit 1; \
          done
... Making in tocprint ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint'
Makefile:16: tocprint.d: No such file or directory
Makefile:16: cc2unit.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib cc2unit.cc | sed 's/^cc2unit.o/cc2unit.o cc2unit.d/g' > cc2unit.d
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib tocprint.cc | sed 's/^tocprint.o/tocprint.o tocprint.d/g' > tocprint.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c tocprint.cc -o tocprint.o
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c cc2unit.cc -o cc2unit.o
i686-pc-linux-gnu-g++ -Wl,-O1 -o tocprint tocprint.o cc2unit.o ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a 
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint'
... Making in psi2molden ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden'
Makefile:20: psi2molden.d: No such file or directory
i686-pc-linux-gnu-g++ -M -c   -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib psi2molden.cc | sed 's/^psi2molden.o/psi2molden.o psi2molden.d/g' > psi2molden.d
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden'
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden'
i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib -I../../../src/lib  -c psi2molden.cc -o psi2molden.o
i686-pc-linux-gnu-g++ -Wl,-O1 -o psi2molden psi2molden.o ../../../lib/libPSI_qt.a ../../../lib/libPSI_chkpt.a ../../../lib/libPSI_psio.a ../../../lib/libPSI_ciomr.a ../../../lib/libPSI_ipv1.a  -llapack -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.0/../../.. -lgfortran -lm
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden'
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util'
make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src'
>>> Source compiled.
make -j14 EXECDIR=/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin TESTFLAGS= -j1 tests 
(cd tests && echo Running test suite... && make) || exit 1;
Running test suite...
make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests'
for dir in scf-opt scf-opt-fragments mp2-opt-fragments scf-opt2 scf-opt3 scf-opt4 scf-opt5 scf-opt6 scf-opt7 scf-opt9 scf-opt10 scf-opt11 scf-opt12 scf-opt-numer scf-opt2-numer mp2-opt-numer scf-freq-first-3 scf-freq-first-3a scf-freq-first-5 scf-freq-first-5a scf-freq-none-3 scf-freq-none-5 scf-symm-fc-numer scf-fc-numer scf-freq scf-polar rhf-stab uhf-stab rohf-stab mp2-sp mp2-direct-sp mp2-scs cisd-sp cisd-sp-2 cisd-opt-numer fci-h2o fci-h2o-2 fci-h2o-clpse fci-h2o-fzcv cisd-h2o+-0 cisd-h2o+-1 cisd-h2o+-2 fci-dipole fci-trans zaptn-nh2  casscf-sp casscf-sa-sp casscf-fzc-sp rasscf-sp casscf-opt-numer casscf-opt casscf-sp-reorder scf-mvd-opt-numer scf-mvd-opt-numer-puream cc1 cc2 cc3 cc4 cc8 cc8a cc9 cc9a cc10 cc11 cc12 cc13 cc13a cc14 cc15 cc16 cc17 cc18 cc19 cc21 cc22 cc23 cc24 cc25 cc26 cc27 cc28 cc29 cc30 cc31 cc32 cc33 cc34 cc35 cc36 cc37 cc38 cc39 cc40 cc41 cc42 cc43 cc44 cc45 cc46 cc47 cc48 cc49 cc50  psimrcc-sp1 mcscf-rhf1 mcscf-rohf1 mcscf-twocon1 dboc-rhf1 dboc-rohf1 dboc-uhf1 dboc-rcisd1 dboc-rocisd1 rhf-oeprop mp2-oeprop mp2-opt extrema-deloc extrema-zmat mp2r12-sp1 rhf-lindep1 rohf-lindep1 uhf-lindep1 scf+d-opt1 scf+d-freq psi_start ; \
	do \
	 (cd ${dir} && echo ...Testing ${dir}... && make) || exit 1; \
	done
...Testing scf-opt...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -76.0172965718 MAX force: 4.48e-01 RMS force: 3.66e-01
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -76.0234750017 MAX force: 4.28e-02 RMS force: 3.85e-02
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -76.0236125142 MAX force: 7.94e-03 RMS force: 6.71e-03
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -76.0236150135 MAX force: 2.93e-04 RMS force: 2.54e-04
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -76.0236150192 MAX force: 4.15e-05 RMS force: 3.57e-05
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 2820 Jun 25 06:51 /tmp/psi.1
-rw-r--r-- 1 portage portage 8092 Jun 25 06:51 /tmp/psi.35
scf-opt:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt'
...Testing scf-opt-fragments...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt-fragments'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -438.8110745386 MAX force: 1.96e-04 RMS force: 8.97e-05
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -438.8110747123 MAX force: 1.77e-04 RMS force: 7.83e-05
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -438.8110747860 MAX force: 2.73e-04 RMS force: 8.21e-05
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -438.8110749090 MAX force: 5.99e-05 RMS force: 1.80e-05
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage  6732 Jun 25 06:51 /tmp/psi.1
-rw-r--r-- 1 portage portage 19972 Jun 25 06:51 /tmp/psi.35
scf-opt-fragments:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt-fragments'
...Testing mp2-opt-fragments...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/mp2-opt-fragments'


 The PSI3 Execution Driver 

PSI3 will perform a RHF MP2 optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  transqt2
  ccsort
  mp2
  oeprop
  transqt --backtr
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211302118 MAX force: 7.52e-03 RMS force: 4.64e-03
 CYCLE 2
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211346782 MAX force: 4.58e-03 RMS force: 2.70e-03
 CYCLE 3
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211401275 MAX force: 3.54e-03 RMS force: 1.87e-03
 CYCLE 4
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211412768 MAX force: 1.87e-03 RMS force: 1.01e-03
 CYCLE 5
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211414957 MAX force: 5.79e-04 RMS force: 3.23e-04
 CYCLE 6
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415242 MAX force: 3.73e-04 RMS force: 1.84e-04
 CYCLE 7
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415706 MAX force: 1.46e-04 RMS force: 1.13e-04
 CYCLE 8
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415916 MAX force: 3.29e-04 RMS force: 1.80e-04
 CYCLE 9
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415957 MAX force: 2.87e-04 RMS force: 1.49e-04
 CYCLE 10
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415976 MAX force: 1.93e-04 RMS force: 9.15e-05
 CYCLE 11
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415981 MAX force: 1.25e-04 RMS force: 5.80e-05
 CYCLE 12
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415983 MAX force: 5.88e-05 RMS force: 2.81e-05
 CYCLE 13
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415984 MAX force: 3.74e-05 RMS force: 1.82e-05
 CYCLE 14
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415985 MAX force: 1.10e-05 RMS force: 6.67e-06
 CYCLE 15
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415985 MAX force: 1.07e-05 RMS force: 7.16e-06
 CYCLE 16
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415985 MAX force: 2.05e-05 RMS force: 1.29e-05
 CYCLE 17
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415986 MAX force: 1.71e-05 RMS force: 1.20e-05
 CYCLE 18
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step
Energy: -156.4211415986 MAX force: 1.27e-05 RMS force: 7.89e-06
 CYCLE 19
 cints
 cscf
 transqt2
 ccsort
 mp2
 oeprop
 transqt --backtr
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage    13356 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage    14676 Jun 25 06:54 /tmp/psi.100
-rw-r--r-- 1 portage portage    68324 Jun 25 06:54 /tmp/psi.101
-rw-r--r-- 1 portage portage   147556 Jun 25 06:54 /tmp/psi.102
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.103
-rw-r--r-- 1 portage portage  5993124 Jun 25 06:54 /tmp/psi.104
-rw-r--r-- 1 portage portage 12133380 Jun 25 06:54 /tmp/psi.105
-rw-r--r-- 1 portage portage  2439940 Jun 25 06:54 /tmp/psi.106
-rw-r--r-- 1 portage portage  4206788 Jun 25 06:54 /tmp/psi.107
-rw-r--r-- 1 portage portage  1241380 Jun 25 06:54 /tmp/psi.108
-rw-r--r-- 1 portage portage  6378340 Jun 25 06:54 /tmp/psi.109
-rw-r--r-- 1 portage portage  5906756 Jun 25 06:54 /tmp/psi.110
-rw-r--r-- 1 portage portage   857924 Jun 25 06:54 /tmp/psi.111
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.112
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.113
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.114
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.115
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.116
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.117
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.118
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.119
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.120
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.121
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.122
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.123
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.124
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.125
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.126
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.127
-rw-r--r-- 1 portage portage 11925092 Jun 25 06:54 /tmp/psi.128
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.129
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.130
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.131
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.132
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.133
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.134
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.135
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.136
-rw-r--r-- 1 portage portage   856164 Jun 25 06:54 /tmp/psi.137
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.138
-rw-r--r-- 1 portage portage        0 Jun 25 06:54 /tmp/psi.139
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.140
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.141
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.142
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.143
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.144
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.145
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.146
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.147
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.148
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.149
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.151
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.152
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.153
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.154
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.155
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.156
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.157
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.158
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.159
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.160
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.161
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.162
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.163
-rw-r--r-- 1 portage portage        4 Jun 25 06:54 /tmp/psi.164
-rw-r--r-- 1 portage portage    64324 Jun 25 06:54 /tmp/psi.35
-rw-r--r-- 1 portage portage    25188 Jun 25 06:55 /tmp/psi.73
-rw-r--r-- 1 portage portage    25188 Jun 25 06:55 /tmp/psi.75
-rw-r--r-- 1 portage portage    25732 Jun 25 06:55 /tmp/psi.76
-rw-r--r-- 1 portage portage 25274740 Jun 25 06:55 /tmp/psi.77
mp2-opt-fragments:
MP2 energy                                                            ...PASSED
MP2 Geometry                                                          ...PASSED
MP2 Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/mp2-opt-fragments'
...Testing scf-opt2...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt2'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -115.7541634907 MAX force: 1.31e+00 RMS force: 4.82e-01
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -115.8116593427 MAX force: 1.03e+00 RMS force: 3.68e-01
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -115.8256684316 MAX force: 4.27e-01 RMS force: 1.51e-01
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -115.8300438944 MAX force: 9.24e-02 RMS force: 3.29e-02
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -115.8302787151 MAX force: 1.36e-02 RMS force: 4.83e-03
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -115.8302823642 MAX force: 3.32e-04 RMS force: 1.18e-04
 CYCLE 7
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage  7332 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage 18076 Jun 25 06:55 /tmp/psi.35
scf-opt2:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt2'
...Testing scf-opt3...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt3'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -26.3191630437 MAX force: 1.29e+00 RMS force: 9.10e-01
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -26.3916177665 MAX force: 8.46e-02 RMS force: 5.98e-02
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -26.3920993728 MAX force: 3.07e-02 RMS force: 2.17e-02
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -26.3921757821 MAX force: 1.34e-03 RMS force: 9.45e-04
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -26.3921759300 MAX force: 2.24e-05 RMS force: 1.59e-05
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage  3468 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage 12196 Jun 25 06:55 /tmp/psi.35
scf-opt3:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt3'
...Testing scf-opt4...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt4'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -79.0423228283 MAX force: 1.89e+00 RMS force: 1.09e+00
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -79.2460733056 MAX force: 1.02e-01 RMS force: 6.14e-02
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -79.2471604925 MAX force: 3.80e-02 RMS force: 2.33e-02
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -79.2474025521 MAX force: 1.20e-02 RMS force: 4.34e-03
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -79.2474244402 MAX force: 3.18e-03 RMS force: 7.69e-04
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -79.2474246762 MAX force: 2.35e-04 RMS force: 6.60e-05
 CYCLE 7
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage  8268 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage 47164 Jun 25 06:55 /tmp/psi.35
scf-opt4:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt4'
...Testing scf-opt5...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt5'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -40.0715294087 MAX force: 1.88e+00 RMS force: 1.19e+00
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -40.2056251537 MAX force: 9.50e-02 RMS force: 6.01e-02
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -40.2061764797 MAX force: 3.76e-02 RMS force: 2.38e-02
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -40.2062825861 MAX force: 1.48e-03 RMS force: 9.34e-04
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -40.2062827535 MAX force: 2.42e-05 RMS force: 1.53e-05
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage  4508 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage 16276 Jun 25 06:55 /tmp/psi.35
scf-opt5:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt5'
...Testing scf-opt6...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt6'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -187.6490803397 MAX force: 1.23e+00 RMS force: 1.03e+00
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -187.6702454372 MAX force: 5.53e-01 RMS force: 4.63e-01
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -187.6760678357 MAX force: 1.01e-01 RMS force: 8.36e-02
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -187.6762390744 MAX force: 1.17e-02 RMS force: 9.61e-03
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -187.6762402807 MAX force: 6.18e-03 RMS force: 5.06e-03
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -187.6762406129 MAX force: 3.11e-03 RMS force: 2.55e-03
 CYCLE 7
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -187.6762406966 MAX force: 1.56e-03 RMS force: 1.28e-03
 CYCLE 8
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -187.6762407176 MAX force: 7.80e-04 RMS force: 6.38e-04
 CYCLE 9
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage  4044 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage 28516 Jun 25 06:55 /tmp/psi.35
scf-opt6:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt6'
...Testing scf-opt7...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt7'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -113.6715085861 MAX force: 2.99e+00 RMS force: 1.42e+00
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -113.8243136816 MAX force: 4.58e-01 RMS force: 2.21e-01
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -113.8293089939 MAX force: 2.01e-01 RMS force: 9.52e-02
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -113.8306634448 MAX force: 3.31e-02 RMS force: 1.74e-02
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -113.8307110110 MAX force: 6.16e-03 RMS force: 2.47e-03
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -113.8307118699 MAX force: 1.12e-03 RMS force: 3.82e-04
 CYCLE 7
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -113.8307118858 MAX force: 1.44e-04 RMS force: 5.55e-05
 CYCLE 8
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 5172 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage 7492 Jun 25 06:55 /tmp/psi.35
scf-opt7:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt7'
...Testing scf-opt9...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt9'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.7771287254 MAX force: 5.91e-01 RMS force: 3.95e-01
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.7943013900 MAX force: 4.47e-01 RMS force: 2.88e-01
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8052787341 MAX force: 2.78e-01 RMS force: 1.83e-01
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8124831657 MAX force: 5.89e-02 RMS force: 3.82e-02
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8127769570 MAX force: 5.20e-03 RMS force: 3.83e-03
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8127810125 MAX force: 5.50e-04 RMS force: 3.97e-04
 CYCLE 7
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8127811177 MAX force: 8.19e-05 RMS force: 4.99e-05
 CYCLE 8
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8127811232 MAX force: 4.55e-05 RMS force: 2.72e-05
 CYCLE 9
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage  4908 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage 21964 Jun 25 06:55 /tmp/psi.35
scf-opt9:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt9'
...Testing scf-opt10...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt10'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.5148381669 MAX force: 3.89e+00 RMS force: 2.12e+00
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6127273018 MAX force: 1.93e+00 RMS force: 1.11e+00
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6407600202 MAX force: 1.37e+00 RMS force: 7.72e-01
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6555863728 MAX force: 9.70e-01 RMS force: 5.44e-01
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6637434400 MAX force: 6.83e-01 RMS force: 3.79e-01
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6681446099 MAX force: 4.73e-01 RMS force: 2.60e-01
 CYCLE 7
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6704636133 MAX force: 3.18e-01 RMS force: 1.73e-01
 CYCLE 8
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6724038552 MAX force: 4.23e-02 RMS force: 2.13e-02
 CYCLE 9
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6724324218 MAX force: 9.54e-03 RMS force: 6.50e-03
 CYCLE 10
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6724354184 MAX force: 4.26e-03 RMS force: 2.69e-03
 CYCLE 11
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6724360195 MAX force: 1.08e-03 RMS force: 7.77e-04
 CYCLE 12
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -151.6724360629 MAX force: 6.13e-05 RMS force: 5.11e-05
 CYCLE 13
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage  6564 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage 14572 Jun 25 06:55 /tmp/psi.35
scf-opt10:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt10'
...Testing scf-opt11...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt11'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -75.5755978880 MAX force: 1.29e-01 RMS force: 1.05e-01
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -75.5761273291 MAX force: 2.54e-03 RMS force: 2.07e-03
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy:  -75.5761275196 MAX force: 1.50e-04 RMS force: 1.23e-04
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 2004 Jun 25 06:55 /tmp/psi.1
-rw-r--r-- 1 portage portage 2476 Jun 25 06:55 /tmp/psi.35
scf-opt11:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt11'
...Testing scf-opt12...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt12'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via analytic gradients.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  cints --deriv1
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8314027981 MAX force: 7.28e-01 RMS force: 2.85e-01
 CYCLE 2
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8361887812 MAX force: 3.72e-02 RMS force: 1.69e-02
 CYCLE 3
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8362262354 MAX force: 1.16e-02 RMS force: 4.83e-03
 CYCLE 4
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8362292702 MAX force: 2.63e-03 RMS force: 1.10e-03
 CYCLE 5
 cints
 cscf
 cints --deriv1
 optking --opt_step
Energy: -150.8362294706 MAX force: 1.39e-05 RMS force: 6.48e-06
 CYCLE 6
 cints
 cscf
 cints --deriv1
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage  3812 Jun 25 06:56 /tmp/psi.1
-rw-r--r-- 1 portage portage 12196 Jun 25 06:56 /tmp/psi.35
scf-opt12:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt12'
...Testing scf-opt-numer...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt-numer'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via energy points.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  optking --disp_irrep --irrep 1
  REPEAT NUM_DISP
   optking --disp_load
   input --keepchkpt --chkptgeom --noreorient
   cints
   cscf
   optking --energy_save
  END
  optking --grad_energy
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.0172965718 MAX force: 6.31e-01 RMS force: 4.48e-01
 CYCLE 2
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.0234753809 MAX force: 6.25e-02 RMS force: 4.72e-02
 CYCLE 3
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.0236124540 MAX force: 1.14e-02 RMS force: 8.22e-03
 CYCLE 4
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.0236150144 MAX force: 4.02e-04 RMS force: 3.10e-04
 CYCLE 5
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.0236150185 MAX force: 5.70e-05 RMS force: 4.37e-05
 CYCLE 6
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 4264 Jun 25 06:56 /tmp/psi.1
scf-opt-numer:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt-numer'
...Testing scf-opt2-numer...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt2-numer'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF optimization via energy points.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  optking --disp_irrep --irrep 1
  REPEAT NUM_DISP
   optking --disp_load
   input --keepchkpt --chkptgeom --noreorient
   cints
   cscf
   optking --energy_save
  END
  optking --grad_energy
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -75.9928303153 MAX force: 8.42e-01 RMS force: 5.95e-01
 CYCLE 2
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.0031391857 MAX force: 1.44e-01 RMS force: 1.02e-01
 CYCLE 3
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.0033370626 MAX force: 3.75e-02 RMS force: 2.65e-02
 CYCLE 4
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.0033524802 MAX force: 1.21e-03 RMS force: 8.55e-04
 CYCLE 5
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.0033525017 MAX force: 1.06e-05 RMS force: 7.51e-06
 CYCLE 6
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 optking --grad_energy
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 4264 Jun 25 06:56 /tmp/psi.1
scf-opt2-numer:
SCF energy                                                            ...PASSED
SCF Geometry                                                          ...PASSED
SCF Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-opt2-numer'
...Testing mp2-opt-numer...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/mp2-opt-numer'


 The PSI3 Execution Driver 

PSI3 will perform a RHF MP2 optimization via energy points.

The following programs will be executed:

 input
 REPEAT 40
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --disp_irrep --irrep 1
  REPEAT NUM_DISP
   optking --disp_load
   input --keepchkpt --chkptgeom --noreorient
   cints
   cscf
   transqt2
   ccsort
   mp2
   optking --energy_save
  END
  optking --grad_energy
  optking --opt_step
 END
 psiclean

input
REPEAT (40)
 CYCLE 1
 cints
 cscf
 transqt2
 ccsort
 mp2
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.2197251109 MAX force: 4.11e-01 RMS force: 2.91e-01
 CYCLE 2
 cints
 cscf
 transqt2
 ccsort
 mp2
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.2223724282 MAX force: 2.14e-02 RMS force: 1.78e-02
 CYCLE 3
 cints
 cscf
 transqt2
 ccsort
 mp2
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.2224486328 MAX force: 5.76e-04 RMS force: 4.77e-04
 CYCLE 4
 cints
 cscf
 transqt2
 ccsort
 mp2
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
 optking --grad_energy
 optking --opt_step
Energy:  -76.2224486576 MAX force: 1.18e-04 RMS force: 8.34e-05
 CYCLE 5
 cints
 cscf
 transqt2
 ccsort
 mp2
 optking --disp_irrep --irrep 1
 REPEAT (4)
  CYCLE 1
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 2
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 3
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
  CYCLE 4
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  transqt2
  ccsort
  mp2
  optking --energy_save
 optking --grad_energy
 optking --opt_step

  OPTKING:  optimization is complete

  Returning code 2
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 3872 Jun 25 06:56 /tmp/psi.1
mp2-opt-numer:
MP2 energy                                                            ...PASSED
MP2 Geometry                                                          ...PASSED
MP2 Gradient                                                          ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/mp2-opt-numer'
...Testing scf-freq-first-3...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-first-3'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF frequency computation via gradients.

The following programs will be executed:

 input
 cints
 cscf
 optking --disp_freq_grad_cart
 REPEAT NUM_DISP
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  cints --deriv1
  optking --grad_save
 END
 optking --freq_grad_cart
 psiclean

input
cints
cscf
optking --disp_freq_grad_cart
REPEAT (5)
 CYCLE 1
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 2
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 3
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 4
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 5
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
optking --freq_grad_cart
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 2520 Jun 25 06:56 /tmp/psi.1
scf-freq-first-3:
Nuclear repulsion energy                                              ...PASSED
SCF energy                                                            ...PASSED
SCF Frequencies                                                       ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-first-3'
...Testing scf-freq-first-3a...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-first-3a'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF frequency computation via gradients.

The following programs will be executed:

 input
 cints
 cscf
 optking --disp_freq_grad_cart
 REPEAT NUM_DISP
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  cints --deriv1
  optking --grad_save
 END
 optking --freq_grad_cart
 psiclean

input
cints
cscf
optking --disp_freq_grad_cart
REPEAT (20)
 CYCLE 1
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 2
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 3
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 4
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 5
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 6
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 7
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 8
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 9
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 10
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 11
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 12
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 13
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 14
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 15
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 16
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 17
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 18
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 19
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 20
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
optking --freq_grad_cart
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 10316 Jun 25 06:56 /tmp/psi.1
scf-freq-first-3a:
Nuclear repulsion energy                                              ...PASSED
SCF energy                                                            ...PASSED
SCF Frequencies                                                       ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-first-3a'
...Testing scf-freq-first-5...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-first-5'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF frequency computation via gradients.

The following programs will be executed:

 input
 cints
 cscf
 optking --disp_freq_grad_cart
 REPEAT NUM_DISP
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  cints --deriv1
  optking --grad_save
 END
 optking --freq_grad_cart
 psiclean

input
cints
cscf
optking --disp_freq_grad_cart
REPEAT (18)
 CYCLE 1
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 2
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 3
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 4
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 5
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 6
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 7
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 8
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 9
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 10
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 11
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 12
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 13
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 14
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 15
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 16
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 17
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 18
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
optking --freq_grad_cart
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 6804 Jun 25 06:56 /tmp/psi.1
scf-freq-first-5:
Nuclear repulsion energy                                              ...PASSED
SCF energy                                                            ...PASSED
SCF Frequencies                                                       ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-first-5'
...Testing scf-freq-first-5a...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-first-5a'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF frequency computation via gradients.

The following programs will be executed:

 input
 cints
 cscf
 optking --disp_freq_grad_cart
 REPEAT NUM_DISP
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  cints --deriv1
  optking --grad_save
 END
 optking --freq_grad_cart
 psiclean

input
cints
cscf
optking --disp_freq_grad_cart
REPEAT (40)
 CYCLE 1
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 2
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 3
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 4
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 5
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 6
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 7
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 8
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 9
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 10
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 11
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 12
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 13
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 14
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 15
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 16
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 17
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 18
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 19
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 20
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 21
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 22
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 23
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 24
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 25
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 26
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 27
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 28
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 29
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 30
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 31
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 32
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 33
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 34
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 35
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 36
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 37
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 38
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 39
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 40
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
optking --freq_grad_cart
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 19196 Jun 25 06:57 /tmp/psi.1
scf-freq-first-5a:
Nuclear repulsion energy                                              ...PASSED
SCF energy                                                            ...PASSED
SCF Frequencies                                                       ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-first-5a'
...Testing scf-freq-none-3...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-none-3'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF frequency computation via energies.

The following programs will be executed:

 input
 cints
 cscf
 optking --disp_freq_energy_cart
 REPEAT NUM_DISP
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 END
 optking --freq_energy_cart
 psiclean

input
cints
cscf
optking --disp_freq_energy_cart
REPEAT (33)
 CYCLE 1
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 2
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 3
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 4
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 5
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 6
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 7
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 8
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 9
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 10
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 11
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 12
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 13
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 14
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 15
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 16
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 17
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 18
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 19
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 20
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 21
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 22
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 23
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 24
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 25
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 26
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 27
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 28
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 29
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 30
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 31
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 32
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 33
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
optking --freq_energy_cart
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 13704 Jun 25 06:57 /tmp/psi.1
scf-freq-none-3:
Nuclear repulsion energy                                              ...PASSED
SCF energy                                                            ...PASSED
SCF Frequencies                                                       ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-none-3'
...Testing scf-freq-none-5...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-none-5'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF frequency computation via energies.

The following programs will be executed:

 input
 cints
 cscf
 optking --disp_freq_energy_cart
 REPEAT NUM_DISP
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  optking --energy_save
 END
 optking --freq_energy_cart
 psiclean

input
cints
cscf
optking --disp_freq_energy_cart
REPEAT (78)
 CYCLE 1
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 2
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 3
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 4
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 5
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 6
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 7
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 8
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 9
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 10
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 11
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 12
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 13
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 14
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 15
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 16
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 17
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 18
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 19
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 20
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 21
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 22
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 23
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 24
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 25
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 26
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 27
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 28
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 29
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 30
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 31
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 32
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 33
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 34
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 35
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 36
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 37
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 38
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 39
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 40
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 41
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 42
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 43
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 44
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 45
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 46
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 47
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 48
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 49
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 50
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 51
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 52
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 53
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 54
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 55
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 56
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 57
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 58
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 59
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 60
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 61
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 62
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 63
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 64
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 65
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 66
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 67
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 68
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 69
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 70
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 71
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 72
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 73
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 74
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 75
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 76
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 77
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
 CYCLE 78
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 optking --energy_save
optking --freq_energy_cart
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 36116 Jun 25 06:57 /tmp/psi.1
scf-freq-none-5:
Nuclear repulsion energy                                              ...PASSED
SCF energy                                                            ...PASSED
SCF Frequencies                                                       ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq-none-5'
...Testing scf-symm-fc-numer...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-symm-fc-numer'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF symmetric frequency computation via gradients.

The following programs will be executed:

 input
 cints
 cscf
 optking --disp_irrep --irrep 1
 REPEAT NUM_DISP
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  cints --deriv1
  optking --grad_save
 END
 optking --freq_grad_irrep --irrep 1
 psiclean

input
cints
cscf
optking --disp_irrep --irrep 1
REPEAT (4)
 CYCLE 1
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 2
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 3
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 4
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
optking --freq_grad_irrep --irrep 1
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 1712 Jun 25 06:57 /tmp/psi.1
scf-symm-fc-numer:
Nuclear repulsion energy                                              ...PASSED
SCF energy                                                            ...PASSED
SCF Frequencies                                                       ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-symm-fc-numer'
...Testing scf-fc-numer...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-fc-numer'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF calculation of unrecognized type.

The following programs will be executed:

 input
 cints
 cscf
 optking --disp_nosymm
 REPEAT NUM_DISP
  optking --disp_load
  input --keepchkpt --chkptgeom --noreorient
  cints
  cscf
  cints --deriv1
  optking --grad_save
 END
 optking --freq_grad_nosymm
 psiclean

input
cints
cscf
optking --disp_nosymm
REPEAT (6)
 CYCLE 1
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 2
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 3
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 4
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 5
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
 CYCLE 6
 optking --disp_load
 input --keepchkpt --chkptgeom --noreorient
 cints
 cscf
 cints --deriv1
 optking --grad_save
optking --freq_grad_nosymm
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage 2064 Jun 25 06:57 /tmp/psi.1
scf-fc-numer:
Nuclear repulsion energy                                              ...PASSED
SCF energy                                                            ...PASSED
SCF Frequencies                                                       ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-fc-numer'
...Testing scf-freq...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF analytic frequency computation.

The following programs will be executed:

 input
 cints
 cscf
 transqt2
 cints --deriv2
 cints --oeprop
 cphf
 psiclean

input
cints
cscf
transqt2
cints --deriv2
cints --oeprop
cphf
psiclean
Removing files /tmp/psi
-rw-r--r-- 1 portage portage    748 Jun 25 06:57 /tmp/psi.1
-rw-r--r-- 1 portage portage      4 Jun 25 06:57 /tmp/psi.100
-rw-r--r-- 1 portage portage 231892 Jun 25 06:57 /tmp/psi.35
-rw-r--r-- 1 portage portage    748 Jun 25 06:57 /tmp/psi.40
-rw-r--r-- 1 portage portage 238540 Jun 25 06:57 /tmp/psi.72
-rw-r--r-- 1 portage portage 141252 Jun 25 06:57 /tmp/psi.78
scf-freq:
Nuclear repulsion energy                                              ...PASSED
SCF energy                                                            ...PASSED
SCF Frequencies                                                       ...PASSED
SCF Intensities                                                       ...PASSED
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-freq'
...Testing scf-polar...
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-polar'


 The PSI3 Execution Driver 

PSI3 will perform a RHF SCF response property computation.

The following programs will be executed:

 input
 cints
 cscf
 transqt2
 ccsort
 cints --oeprop
 response
 psiclean

input
cints
cscf

*** glibc detected *** psi3: free(): invalid pointer: 0x558b4000 ***
======= Backtrace: =========
/lib/libc.so.6(+0x6bd11)[0x5578ed11]
/lib/libc.so.6(+0x6ca76)[0x5578fa76]
/lib/libc.so.6(cfree+0x6d)[0x5579369d]
/lib/libc.so.6(_IO_free_backup_area+0x34)[0x5578c5a4]
/lib/libc.so.6(_IO_file_overflow+0x20a)[0x5578bb5a]
/lib/libc.so.6(_IO_file_xsputn+0x68)[0x5578a348]
/lib/libc.so.6(fwrite+0xae)[0x5577ff4e]
psi3[0x804a14f]
psi3[0x804a277]
psi3[0x804c222]
/lib/libc.so.6(__libc_start_main+0xe6)[0x55739bb6]
psi3[0x804a051]
======= Memory map: ========
08048000-0805a000 r-xp 00000000 fd:06 1097381                            /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/psi3
0805a000-0805b000 r--p 00011000 fd:06 1097381                            /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/psi3
0805b000-0805c000 rw-p 00012000 fd:06 1097381                            /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/psi3
09c6f000-09cb1000 rw-p 00000000 00:00 0                                  [heap]
55555000-55571000 r-xp 00000000 fd:11 5772990                            /lib/ld-2.11.2.so
55571000-55572000 r--p 0001b000 fd:11 5772990                            /lib/ld-2.11.2.so
55572000-55573000 rw-p 0001c000 fd:11 5772990                            /lib/ld-2.11.2.so
55573000-55574000 r-xp 00000000 00:00 0                                  [vdso]
55574000-55601000 rw-p 00000000 00:00 0 
55602000-55603000 rw-p 00000000 00:00 0 
55603000-55612000 r-xp 00000000 fd:11 1049148                            /usr/lib/libsandbox.so
55612000-55613000 r--p 0000e000 fd:11 1049148                            /usr/lib/libsandbox.so
55613000-55614000 rw-p 0000f000 fd:11 1049148                            /usr/lib/libsandbox.so
55614000-55616000 rw-p 00000000 00:00 0 
55616000-556f9000 r-xp 00000000 fd:11 1835163                            /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/libstdc++.so.6.0.14
556f9000-556fa000 ---p 000e3000 fd:11 1835163                            /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/libstdc++.so.6.0.14
556fa000-556fe000 r--p 000e3000 fd:11 1835163                            /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/libstdc++.so.6.0.14
556fe000-556ff000 rw-p 000e7000 fd:11 1835163                            /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/libstdc++.so.6.0.14
556ff000-55706000 rw-p 00000000 00:00 0 
55706000-55721000 r-xp 00000000 fd:11 1835171                            /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/libgcc_s.so.1
55721000-55722000 r--p 0001a000 fd:11 1835171                            /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/libgcc_s.so.1
55722000-55723000 rw-p 0001b000 fd:11 1835171                            /usr/lib/gcc/i686-pc-linux-gnu/4.5.0/libgcc_s.so.1
55723000-55866000 r-xp 00000000 fd:11 5769411                            /lib/libc-2.11.2.so
55866000-55867000 ---p 00143000 fd:11 5769411                            /lib/libc-2.11.2.so
55867000-55869000 r--p 00143000 fd:11 5769411                            /lib/libc-2.11.2.so
55869000-5586a000 rw-p 00145000 fd:11 5769411                            /lib/libc-2.11.2.so
5586a000-5586e000 rw-p 00000000 00:00 0 
5586e000-55870000 r-xp 00000000 fd:11 5772999                            /lib/libdl-2.11.2.so
55870000-55871000 r--p 00001000 fd:11 5772999                            /lib/libdl-2.11.2.so
55871000-55872000 rw-p 00002000 fd:11 5772999                            /lib/libdl-2.11.2.so
55872000-55895000 r-xp 00000000 fd:11 5769408                            /lib/libm-2.11.2.so
55895000-55896000 r--p 00022000 fd:11 5769408                            /lib/libm-2.11.2.so
55896000-55897000 rw-p 00023000 fd:11 5769408                            /lib/libm-2.11.2.so
55897000-558b6000 rw-p 00000000 00:00 0 
55900000-55921000 rw-p 00000000 00:00 0 
55921000-55a00000 ---p 00000000 00:00 0 
fff32000-fff57000 rw-p 00000000 00:00 0                                  [stack]
Command cscf was terminated with signal 11sh: line 1:  9448 Aborted                 psi3 -f /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-polar/input.dat
Psi3 failed!
make[2]: *** [scf-polar.test] Error 1
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests/scf-polar'
make[1]: *** [tests] Error 1
make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/tests'
make: *** [tests] Error 1
 * ERROR: sci-chemistry/psi-3.4.0 failed:
 *   (no error message)
 * 
 * Call stack:
 *     ebuild.sh, line  54:  Called src_test
 *   environment, line 3039:  Called die
 * The specific snippet of code:
 *       emake EXECDIR="${S}"/bin TESTFLAGS="" -j1 tests || die
 * 
 * If you need support, post the output of 'emerge --info =sci-chemistry/psi-3.4.0',
 * the complete build log and the output of 'emerge -pqv =sci-chemistry/psi-3.4.0'.
 * The complete build log is located at '/var/log/portage/build/sci-chemistry/psi-3.4.0:20100625-044135.log'.
 * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/psi-3.4.0/temp/environment'.
 * S: '/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3'

>>> Install psi-3.4.0 into /var/tmp/portage/sci-chemistry/psi-3.4.0/image/ category sci-chemistry
make -j14 -j1 DESTDIR=/var/tmp/portage/sci-chemistry/psi-3.4.0/image/ install 
for dir in lib include src; \
          do \
            (cd ${dir} && echo Making install in ${dir} && make install) || exit 1; \
          done
Making install in lib
make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/psi/psi
/usr/bin/install -c -m 644 /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/pbasis.dat /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/psi/psi
/usr/bin/install -c -m 644 /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/psi.dat /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/psi/psi
for dir in ruby; \
          do \
            (cd ${dir}; echo Making in ${dir}; make install) || exit 1; \
          done
Making in ruby
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/ruby'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image///usr/share/psi/psi/ruby
for rbfile in ccdensity.rb   cchbar.rb      cctriples.rb   clean.rb       deriv.rb       mp2.rb         pes.rb         scf.rb         transqt.rb ccenergy.rb    cclambda.rb    chkpt.rb       color.rb       deriv2.rb      frequencies.rb oeprop.rb      propint.rb     symbols.rb cceom.rb       ccsort.rb      cints.rb       cphf.rb        detci.rb       input.rb       optking.rb     psi3.rb        testcases.rb ; \
          do \
            (/usr/bin/install -c -m 644 /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/ruby/${rbfile} /var/tmp/portage/sci-chemistry/psi-3.4.0/image///usr/share/psi/psi/ruby) || exit 1; \
          done
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/ruby'
make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib'
Making install in include
make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh psiconfig.h psitypes.h ccfiles.h masses.h physconst.h psifiles.h symmetry.h rgb.h vdw_radii.h chkpt_params.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include
 updating psiconfig.h psitypes.h ccfiles.h masses.h physconst.h psifiles.h symmetry.h rgb.h vdw_radii.h chkpt_params.h
make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/include'
Making install in src
make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src'
for dir in lib bin util; \
          do \
            (cd ${dir} && echo Making install in ${dir} && make install) || exit 1; \
          done
Making install in lib
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib'
for dir in libipv1 libciomr libchkpt libqt libpsio libiwl libdpd libutil liboptions libmoinfo libbasis libmints; \
          do \
            (cd ${dir} && echo ... Making install in ${dir} ... && make install) || exit 1; \
          done
... Making install in libipv1 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libipv1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh ip_lib.h ip_error.h ip_types.h ip_global.h tmpl.h scan.gbl y.tab.gbl ip_cwk.gbl ip_alloc.gbl ip_data.gbl ip_error.gbl ip_karray.gbl ip_print.gbl ip_read.gbl /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libipv1
 updating ip_lib.h ip_error.h ip_types.h ip_global.h tmpl.h scan.gbl y.tab.gbl ip_cwk.gbl ip_alloc.gbl ip_data.gbl ip_error.gbl ip_karray.gbl ip_print.gbl ip_read.gbl
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_ipv1.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_ipv1.a`
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libipv1'
... Making install in libciomr ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libciomr
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libciomr.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libciomr
 updating libciomr.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_ciomr.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_ciomr.a`
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libciomr'
... Making install in libchkpt ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libchkpt
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh chkpt.h chkpt.hpp config.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libchkpt
 updating chkpt.h chkpt.hpp config.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_chkpt.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_chkpt.a`
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libchkpt'
... Making install in libqt ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libqt
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh qt.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libqt
 updating qt.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_qt.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_qt.a`
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libqt'
... Making install in libpsio ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libpsio
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh psio.h psio.hpp config.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libpsio
 updating psio.h psio.hpp config.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_psio.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_psio.a`
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libpsio.html /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/
 updating libpsio.html
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libpsio'
... Making install in libiwl ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libiwl
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh iwl.h iwl.hpp config.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libiwl
 updating iwl.h iwl.hpp config.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_iwl.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_iwl.a`
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc//txt
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libiwl.txt /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc//txt
 updating libiwl.txt
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libiwl'
... Making install in libdpd ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libdpd
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh dpd.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libdpd
 updating dpd.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_dpd.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_dpd.a`
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libdpd.html /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/
 updating libdpd.html
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libdpd'
... Making install in libutil ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libutil
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libutil.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libutil
 updating libutil.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_util.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_util.a`
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libutil'
... Making install in liboptions ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/liboptions
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh liboptions.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/liboptions
 updating liboptions.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_options.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_options.a`
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/liboptions'
... Making install in libmoinfo ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libmoinfo
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh libmoinfo.h moinfo_base.h moinfo_scf.h moinfo.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libmoinfo
 updating libmoinfo.h moinfo_base.h moinfo_scf.h moinfo.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_moinfo.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_moinfo.a`
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmoinfo'
... Making install in libbasis ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libbasis
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh basisset.h shell.h overlap.h osrecur.h gnorm.h rotation.h combinate.h /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libbasis
 updating basisset.h shell.h overlap.h osrecur.h gnorm.h rotation.h combinate.h
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_basis.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_basis.a`
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libbasis'
... Making install in libmints ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libmints
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh basisset.h dipole.h eri.h gshell.h integral.h kinetic.h molecule.h onebody.h osrecur.h overlap.h potential.h quadrupole.h sobasis.h symmetry.h twobody.h factory.h matrix.h ref.h vector.h vector3.h wavefunction.h matrix_i.cc vector3_i.cc /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/include/libmints
 updating basisset.h dipole.h eri.h gshell.h integral.h kinetic.h molecule.h onebody.h osrecur.h overlap.h potential.h quadrupole.h sobasis.h symmetry.h twobody.h factory.h matrix.h ref.h vector.h vector3.h wavefunction.h matrix_i.cc vector3_i.cc
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
/usr/bin/install -c -m 644 ../../../lib/libPSI_mints.a /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib
i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/lib/`basename ../../../lib/libPSI_mints.a`
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib/libmints'
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/lib'
Making install in bin
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin'
for dir in psi3 input cints cscf transqt transqt2 optking ccsort ccenergy cctriples cchbar cclambda ccdensity cceom ccresponse clag cphf detcas detcasman detci geom mp2 mp2r12 oeprop psiclean mocube localize stable response cis dboc extrema intder mcscf psimrcc nonbonded ; \
          do \
            (cd ${dir} && echo ... Making install in ${dir} ... && make install) || exit 1; \
          done
... Making install in psi3 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/psi3 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
cat /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/lib/macro.psi psi3.1 | sed "s OS_NAME_HERE UNIX " > \
            /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1/psi3.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psi3'
... Making install in input ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/input /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh input.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating input.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/input'
... Making install in cints ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/cints /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh cints.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating cints.1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh cints.html /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc/
 updating cints.html
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc//CINTS
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/commandline.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/compile.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/description.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/examples.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/home.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/keywords.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/references.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/toc.html /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/doc//CINTS
 updating /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/commandline.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/compile.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/description.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/examples.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/home.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/keywords.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/references.html /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints/Documentation/toc.html
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cints'
... Making install in cscf ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/cscf /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh cscf.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating cscf.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cscf'
... Making install in transqt ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/transqt /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh transqt.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating transqt.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt'
... Making install in transqt2 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/transqt2 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/transqt2'
... Making install in optking ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/optking /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh optking.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating optking.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/optking'
... Making install in ccsort ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/ccsort /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccsort'
... Making install in ccenergy ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/ccenergy /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh ccenergy.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating ccenergy.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccenergy'
... Making install in cctriples ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/cctriples /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cctriples'
... Making install in cchbar ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/cchbar /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cchbar'
... Making install in cclambda ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/cclambda /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cclambda'
... Making install in ccdensity ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/ccdensity /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccdensity'
... Making install in cceom ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/cceom /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh cceom.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating cceom.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cceom'
... Making install in ccresponse ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/ccresponse /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/ccresponse'
... Making install in clag ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/clag /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh clag.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating clag.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/clag'
... Making install in cphf ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/cphf /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cphf'
... Making install in detcas ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/detcas /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh detcas.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating detcas.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcas'
... Making install in detcasman ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/detcasman /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh detcasman.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating detcasman.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detcasman'
... Making install in detci ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/detci /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh detci.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating detci.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/detci'
... Making install in geom ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/geom /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh geom.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating geom.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/geom'
... Making install in mp2 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/mp2 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh mp2.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating mp2.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2'
... Making install in mp2r12 ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/mp2r12 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh mp2r12.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating mp2r12.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mp2r12'
... Making install in oeprop ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/oeprop /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh oeprop.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating oeprop.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/oeprop'
... Making install in psiclean ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/psiclean /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh psiclean.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating psiclean.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psiclean'
... Making install in mocube ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/mocube /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh mocube.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating mocube.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mocube'
... Making install in localize ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/localize /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/localize'
... Making install in stable ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/stable /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh stable.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating stable.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/stable'
... Making install in response ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/response /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/response'
... Making install in cis ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/cis /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/cis'
... Making install in dboc ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/dboc /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh dboc.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
 updating dboc.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/dboc'
... Making install in extrema ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/extrema /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/extrema'
... Making install in intder ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/intder /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh intder.1 /usr/share/man/man1
ACCESS DENIED  open_wr:      /usr/share/man/man1/intder.1
/bin/cp: cannot create regular file `/usr/share/man/man1/intder.1': Permission denied
 updating intder.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/intder'
... Making install in mcscf ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/mcscf /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/mcscf'
... Making install in psimrcc ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/psimrcc /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/psimrcc'
... Making install in nonbonded ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c ../../../bin/nonbonded /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /usr/share/man/man1
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/installinc.sh nonbonded.1 /usr/share/man/man1
ACCESS DENIED  open_wr:      /usr/share/man/man1/nonbonded.1
/bin/cp: cannot create regular file `/usr/share/man/man1/nonbonded.1': Permission denied
 updating nonbonded.1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin/nonbonded'
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/bin'
Making install in util
make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util'
for dir in tocprint psi2molden; \
          do \
            (cd ${dir} && echo ... Making install in ${dir} ... && make install) || exit 1; \
          done
... Making install in tocprint ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c tocprint /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
/usr/bin/install -c /var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint/tocprint.1 /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/share/man/man1
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/tocprint'
... Making install in psi2molden ...
make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden'
/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
/usr/bin/install -c psi2molden /var/tmp/portage/sci-chemistry/psi-3.4.0/image//usr/bin
make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util/psi2molden'
make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src/util'
make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0/work/psi3/src'
>>> Completed installing psi-3.4.0 into /var/tmp/portage/sci-chemistry/psi-3.4.0/image/

 * Tinderbox QA Warning! Misplaced documentation
/usr/share/doc/CINTS
/usr/share/doc/txt
 * Tinderbox QA Warning (end)! Misplaced documentation
--------------------------- ACCESS VIOLATION SUMMARY ---------------------------
LOG FILE "/var/log/sandbox/sandbox-9523.log"

VERSION 1.0
FORMAT: F - Function called
FORMAT: S - Access Status
FORMAT: P - Path as passed to function
FORMAT: A - Absolute Path (not canonical)
FORMAT: R - Canonical Path
FORMAT: C - Command Line

F: open_wr
S: deny
P: /usr/share/man/man1/intder.1
A: /usr/share/man/man1/intder.1
R: /usr/share/man/man1/intder.1
C: /bin/cp intder.1 /usr/share/man/man1/intder.1 

F: open_wr
S: deny
P: /usr/share/man/man1/nonbonded.1
A: /usr/share/man/man1/nonbonded.1
R: /usr/share/man/man1/nonbonded.1
C: /bin/cp nonbonded.1 /usr/share/man/man1/nonbonded.1 
--------------------------------------------------------------------------------