Attachment 251199 Details for Bug 341715 – Build log

Build log

psi-3.4.0-r1:20101019-035709.log (text/plain), 1001.81 KB, created by Diego Elio Pettenò (RETIRED) on 2010-10-19 05:13:47 UTC

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Description:

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Creator: Diego Elio Pettenò (RETIRED)

Created: 2010-10-19 05:13:47 UTC

Size: 1001.81 KB

patch

obsolete

> * Package:    sci-chemistry/psi-3.4.0-r1
> * Repository: gentoo
> * Maintainer: sci-chemistry@gentoo.org
> * 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-r1/work
>>>> Source unpacked in /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work
>>>> Preparing source in /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 ]
> * Applying 3.4.0-man_paths.patch ...
> [ ok ]
> * Applying 3.4.0-ldflags.patch ...
> [ ok ]
> * Applying 3.4.0-parallel_fix.patch ...
> [ ok ]
> * Running eautoreconf in '/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3' ...
> * Running autoconf ...
> [ ok ]
> * Running autoheader ...
> [ !! ]
>>>> Source prepared.
>>>> Configuring source in /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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
>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
>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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -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          : 
>-------------------------------------------------------------------------------
>configure: creating ./config.status
>config.status: creating include/Makefile
>config.status: creating include/chkpt_params.h
>config.status: creating Makefile
>config.status: creating lib/Makefile
>config.status: creating lib/ruby/Makefile
>config.status: creating src/Makefile
>config.status: creating src/lib/Makefile
>config.status: creating src/lib/MakeRules
>config.status: creating src/lib/MakeVars
>config.status: creating src/util/Makefile
>config.status: creating src/util/MakeRules
>config.status: creating src/util/MakeVars
>config.status: creating src/bin/Makefile
>config.status: creating src/bin/MakeRules
>config.status: creating src/bin/MakeVars
>config.status: creating doc/MakeVars
>config.status: creating doc/MakeRules
>config.status: creating doc/Makefile
>config.status: creating doc/macros.tex
>config.status: creating doc/progman/svn.eps
>config.status: creating doc/installation/Makefile
>config.status: creating doc/progman/Makefile
>config.status: creating doc/userman/Makefile
>config.status: creating doc/userman/prsty.bst
>config.status: creating doc/doxygen/Makefile
>config.status: creating doc/doxygen/doxygen.cfg
>config.status: creating src/lib/libdpd/Makefile
>config.status: creating src/lib/libiwl/Makefile
>config.status: creating src/lib/libpsio/Makefile
>config.status: creating src/lib/libqt/Makefile
>config.status: creating src/lib/libbasis/Makefile
>config.status: creating src/lib/libciomr/Makefile
>config.status: creating src/lib/libipv1/Makefile
>config.status: creating src/lib/libchkpt/Makefile
>config.status: creating src/lib/libderiv/Makefile
>config.status: creating src/lib/libderiv/MakeVars
>config.status: creating src/lib/libderiv/libderiv_config.h
>config.status: creating src/lib/libint/Makefile
>config.status: creating src/lib/libint/MakeVars
>config.status: creating src/lib/libint/libint_config.h
>config.status: creating src/lib/libr12/Makefile
>config.status: creating src/lib/libr12/MakeVars
>config.status: creating src/lib/libr12/libr12_config.h
>config.status: creating src/lib/libutil/Makefile
>config.status: creating src/lib/liboptions/Makefile
>config.status: creating src/lib/libmoinfo/Makefile
>config.status: creating src/lib/libmints/Makefile
>config.status: creating src/util/tocprint/Makefile
>config.status: creating src/util/psi2molden/Makefile
>config.status: creating src/bin/cphf/Makefile
>config.status: creating src/bin/psi3/Makefile
>config.status: creating src/bin/ccdensity/Makefile
>config.status: creating src/bin/ccenergy/Makefile
>config.status: creating src/bin/cchbar/Makefile
>config.status: creating src/bin/cclambda/Makefile
>config.status: creating src/bin/ccsort/Makefile
>config.status: creating src/bin/cctriples/Makefile
>config.status: creating src/bin/cceom/Makefile
>config.status: creating src/bin/ccresponse/Makefile
>config.status: creating src/bin/cints/Makefile
>config.status: creating src/bin/cis/Makefile
>config.status: creating src/bin/clag/Makefile
>config.status: creating src/bin/cscf/Makefile
>config.status: creating src/bin/detci/Makefile
>config.status: creating src/bin/detcas/Makefile
>config.status: creating src/bin/detcasman/Makefile
>config.status: creating src/bin/extrema/Makefile
>config.status: creating src/bin/geom/Makefile
>config.status: creating src/bin/input/Makefile
>config.status: creating src/bin/intder/Makefile
>config.status: creating src/bin/mcscf/Makefile
>config.status: creating src/bin/mp2/Makefile
>config.status: creating src/bin/mp2r12/Makefile
>config.status: creating src/bin/oeprop/Makefile
>config.status: creating src/bin/optking/Makefile
>config.status: creating src/bin/psiclean/Makefile
>config.status: creating src/bin/transqt/Makefile
>config.status: creating src/bin/transqt2/Makefile
>config.status: creating src/bin/mvo/Makefile
>config.status: creating src/bin/dboc/Makefile
>config.status: creating src/bin/cusp/Makefile
>config.status: creating src/bin/mocube/Makefile
>config.status: creating src/bin/localize/Makefile
>config.status: creating src/bin/stable/Makefile
>config.status: creating src/bin/response/Makefile
>config.status: creating src/bin/psirb/Makefile
>config.status: creating src/bin/psimrcc/Makefile
>config.status: creating src/bin/nonbonded/Makefile
>config.status: creating tests/Makefile
>config.status: creating tests/MakeVars
>config.status: creating tests/MakeRules
>config.status: creating tests/runtest.pl
>config.status: creating tests/scf-opt/Makefile
>config.status: creating tests/scf-opt-fragments/Makefile
>config.status: creating tests/mp2-opt-fragments/Makefile
>config.status: creating tests/scf-opt2/Makefile
>config.status: creating tests/scf-opt3/Makefile
>config.status: creating tests/scf-opt4/Makefile
>config.status: creating tests/scf-opt5/Makefile
>config.status: creating tests/scf-opt6/Makefile
>config.status: creating tests/scf-opt7/Makefile
>config.status: creating tests/scf-opt9/Makefile
>config.status: creating tests/scf-opt10/Makefile
>config.status: creating tests/scf-opt11/Makefile
>config.status: creating tests/scf-opt12/Makefile
>config.status: creating tests/scf-opt-numer/Makefile
>config.status: creating tests/scf-opt2-numer/Makefile
>config.status: creating tests/scf-freq/Makefile
>config.status: creating tests/scf-freq-first-3/Makefile
>config.status: creating tests/scf-freq-first-3a/Makefile
>config.status: creating tests/scf-freq-first-5/Makefile
>config.status: creating tests/scf-freq-first-5a/Makefile
>config.status: creating tests/scf-freq-none-3/Makefile
>config.status: creating tests/scf-freq-none-5/Makefile
>config.status: creating tests/scf-symm-fc-numer/Makefile
>config.status: creating tests/scf-fc-numer/Makefile
>config.status: creating tests/scf-polar/Makefile
>config.status: creating tests/rhf-oeprop/Makefile
>config.status: creating tests/rhf-stab/Makefile
>config.status: creating tests/rhf-stab/rhf-stab.pl
>config.status: creating tests/uhf-stab/Makefile
>config.status: creating tests/uhf-stab/uhf-stab.pl
>config.status: creating tests/rohf-stab/Makefile
>config.status: creating tests/rohf-stab/rohf-stab.pl
>config.status: creating tests/cis-sp/Makefile
>config.status: creating tests/cisd-h2o+-0/Makefile
>config.status: creating tests/cisd-h2o+-1/Makefile
>config.status: creating tests/cisd-h2o+-2/Makefile
>config.status: creating tests/cisd-sp/Makefile
>config.status: creating tests/cisd-sp-2/Makefile
>config.status: creating tests/cisd-opt-numer/Makefile
>config.status: creating tests/fci-h2o/Makefile
>config.status: creating tests/fci-h2o-2/Makefile
>config.status: creating tests/fci-h2o-clpse/Makefile
>config.status: creating tests/fci-h2o-fzcv/Makefile
>config.status: creating tests/fci-dipole/Makefile
>config.status: creating tests/fci-trans/Makefile
>config.status: creating tests/casscf-sp/Makefile
>config.status: creating tests/casscf-sa-sp/Makefile
>config.status: creating tests/casscf-fzc-sp/Makefile
>config.status: creating tests/rasscf-sp/Makefile
>config.status: creating tests/casscf-opt-numer/Makefile
>config.status: creating tests/casscf-opt/Makefile
>config.status: creating tests/zaptn-nh2/Makefile
>config.status: creating tests/mp2-sp/Makefile
>config.status: creating tests/mp2-direct-sp/Makefile
>config.status: creating tests/mp2-oeprop/Makefile
>config.status: creating tests/mp2-scs/Makefile
>config.status: creating tests/cc1/Makefile
>config.status: creating tests/cc2/Makefile
>config.status: creating tests/cc3/Makefile
>config.status: creating tests/cc4/Makefile
>config.status: creating tests/cc5/Makefile
>config.status: creating tests/cc6/Makefile
>config.status: creating tests/cc7/Makefile
>config.status: creating tests/cc8/Makefile
>config.status: creating tests/cc8a/Makefile
>config.status: creating tests/cc9/Makefile
>config.status: creating tests/cc9a/Makefile
>config.status: creating tests/cc10/Makefile
>config.status: creating tests/cc11/Makefile
>config.status: creating tests/cc12/Makefile
>config.status: creating tests/cc13/Makefile
>config.status: creating tests/cc13a/Makefile
>config.status: creating tests/cc14/Makefile
>config.status: creating tests/cc15/Makefile
>config.status: creating tests/cc16/Makefile
>config.status: creating tests/cc17/Makefile
>config.status: creating tests/cc18/Makefile
>config.status: creating tests/cc19/Makefile
>config.status: creating tests/cc21/Makefile
>config.status: creating tests/cc22/Makefile
>config.status: creating tests/cc23/Makefile
>config.status: creating tests/cc24/Makefile
>config.status: creating tests/cc25/Makefile
>config.status: creating tests/cc26/Makefile
>config.status: creating tests/cc27/Makefile
>config.status: creating tests/cc28/Makefile
>config.status: creating tests/cc29/Makefile
>config.status: creating tests/cc30/Makefile
>config.status: creating tests/cc31/Makefile
>config.status: creating tests/cc32/Makefile
>config.status: creating tests/cc33/Makefile
>config.status: creating tests/cc34/Makefile
>config.status: creating tests/cc35/Makefile
>config.status: creating tests/cc36/Makefile
>config.status: creating tests/cc37/Makefile
>config.status: creating tests/cc38/Makefile
>config.status: creating tests/cc39/Makefile
>config.status: creating tests/cc40/Makefile
>config.status: creating tests/cc41/Makefile
>config.status: creating tests/cc42/Makefile
>config.status: creating tests/cc43/Makefile
>config.status: creating tests/cc44/Makefile
>config.status: creating tests/cc45/Makefile
>config.status: creating tests/cc46/Makefile
>config.status: creating tests/cc47/Makefile
>config.status: creating tests/cc48/Makefile
>config.status: creating tests/cc49/Makefile
>config.status: creating tests/cc50/Makefile
>config.status: creating tests/psimrcc-sp1/Makefile
>config.status: creating tests/dboc-rhf1/Makefile
>config.status: creating tests/dboc-rohf1/Makefile
>config.status: creating tests/dboc-uhf1/Makefile
>config.status: creating tests/dboc-rcisd1/Makefile
>config.status: creating tests/dboc-rocisd1/Makefile
>config.status: creating tests/extrema-zmat/Makefile
>config.status: creating tests/extrema-deloc/Makefile
>config.status: creating tests/mcscf-rhf1/Makefile
>config.status: creating tests/mcscf-rohf1/Makefile
>config.status: creating tests/mcscf-twocon1/Makefile
>config.status: creating tests/mp2r12-sp1/Makefile
>config.status: creating tests/mp2-opt-numer/Makefile
>config.status: creating tests/mp2-opt/Makefile
>config.status: creating tests/rhf-lindep1/Makefile
>config.status: creating tests/rohf-lindep1/Makefile
>config.status: creating tests/uhf-lindep1/Makefile
>config.status: creating tests/psi_start/Makefile
>config.status: creating tests/psi_start/psi_start.pl
>config.status: creating tests/rb-scf-opt-numer/Makefile
>config.status: creating tests/rb-ccsd_t-sp/Makefile
>config.status: creating tests/rb-fci-h2o/Makefile
>config.status: creating tests/rb-ccsd-opt-grad/Makefile
>config.status: creating tests/scf-mvd-opt/Makefile
>config.status: creating tests/scf-mvd-opt-numer/Makefile
>config.status: creating tests/scf-mvd-opt-puream/Makefile
>config.status: creating tests/scf-mvd-opt-numer-puream/Makefile
>config.status: creating tests/scf+d-opt1/Makefile
>config.status: creating tests/scf+d-freq/Makefile
>config.status: creating src/bin/giao/Makefile
>config.status: creating tests/casscf-sp-reorder/Makefile
>config.status: creating src/samples/Makefile
>config.status: creating src/samples/MakeVars
>config.status: creating src/samples/MakeRules
>config.status: creating src/samples/mints/Makefile
>config.status: creating include/psiconfig.h
>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-r1/work/psi3 ...
>make -j14 SCRATCH=/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/libint DODEPEND=no 
>for dir in lib include src; do \
>	make -C $dir all; \
>done
>make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib'
>make[1]: Nothing to be done for `all'.
>make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib'
>make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include'
>make[1]: Nothing to be done for `all'.
>make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include'
>make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src'
>for dir in lib bin util; do \
>	make -C $dir all; \
>done
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib'
>for dir in libipv1 libciomr libchkpt libqt libpsio libiwl libdpd libutil liboptions libmoinfo libbasis libmints; do \
>	make -C $dir all; \
>done
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libipv1'
>bison -y -v -d parse.y
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c ip_print.cc -o ip_print.o
>flex -t scan.l y.tab.h > scan.c
>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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c ip_read.cc -o ip_read.o
>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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libipv1 -c scan.c -o scan.o
>scan.l: In function âyylexâ:
>scan.l:38:1: warning: ignoring return value of âfwriteâ, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libipv1'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c tstart.cc -o tstart.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c zero.cc -o zero.o
>tstart.cc: In function âvoid tstop(FILE*)â:
>tstart.cc:90:42: warning: format â%10dâ expects type âintâ, but argument 3 has type âtime_tâ
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libciomr'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c fragment_coeff.cc -o fragment_coeff.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libchkpt'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c v_3.cc -o v_3.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libqt'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c workaround.cc -o workaround.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libpsio'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c buf_toend.cc -o buf_toend.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libiwl'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/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-r1/work/psi3/src/lib/libdpd'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c combinations.cc -o combinations.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libutil'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c liboptions.cc -o liboptions.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/liboptions'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c moinfo_model_space.cc -o moinfo_model_space.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c moinfo_slaterdeterminant.cc -o moinfo_slaterdeterminant.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c moinfo.cc -o moinfo.o
>moinfo_slaterdeterminant.cc: In member function âvoid psi::MOInfo::SlaterDeterminant::print()â:
>moinfo_slaterdeterminant.cc:55:50: warning: format â%sâ expects type âchar*â, but argument 3 has type âintâ
>moinfo_model_space.cc: In member function âint psi::MOInfo::get_ref_number(std::string, int)â:
>moinfo_model_space.cc:286:14: warning: converting to non-pointer type âintâ from NULL
>moinfo_model_space.cc: In member function âint psi::MOInfo::get_ref_size(std::string)â:
>moinfo_model_space.cc:303:14: warning: converting to non-pointer type âintâ from NULL
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libmoinfo'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c combinate.cc -o combinate.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libbasis'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c gshell.cc -o gshell.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c integral.cc -o integral.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c onebody.cc -o onebody.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c potential.cc -o potential.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c quadrupole.cc -o quadrupole.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c symmetry.cc -o symmetry.o
>In file included from basisset.h:14:0,
>                 from dipole.cc:4:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from basisset.h:14:0,
>                 from basisset.cc:10:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/wavefunction.h:11:0,
>                 from gshell.cc:5:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/basisset.h:14:0,
>                 from kinetic.cc:3:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/basisset.h:14:0,
>                 from onebody.cc:4:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/basisset.h:14:0,
>                 from integral.cc:1:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from molecule.cc:4:0:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/basisset.h:14:0,
>                 from eri.cc:6:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libmints/basisset.h:14:0,
>                 from quadrupole.cc:3:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/basisset.h:14:0,
>                 from overlap.cc:4:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/basisset.h:14:0,
>                 from potential.cc:4:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/wavefunction.h:11:0,
>                 from osrecur.cc:3:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/symmetry.h:13:0,
>                 from symmetry.cc:10:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c twobody.cc -o twobody.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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   -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c vector.cc -o vector.o
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/wavefunction.h:11:0,
>                 from transform.cc:3:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c wavefunction.cc -o wavefunction.o
>In file included from /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/basisset.h:14:0,
>                 from twobody.cc:4:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from wavefunction.h:11:0,
>                 from matrix.cc:14:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>In file included from wavefunction.h:11:0,
>                 from wavefunction.cc:14:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints/molecule.h:34:5: warning: âtypedefâ was ignored in this declaration
>matrix.cc: In member function âvoid psi::Matrix::save(const char*, bool, bool, bool)â:
>matrix.cc:553:31: warning: format not a string literal and no format arguments
>matrix.cc: In member function âvoid psi::SimpleMatrix::save(const char*, bool, bool)â:
>matrix.cc:1087:31: warning: format not a string literal and no format arguments
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/src/lib/libmints'
>make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib'
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 \
>	make -C $dir all; \
>done
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c psi3.cc -o psi3.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -DINSTALLEDPSIDATADIR=\"/usr/share/psi/psi\"  -c runcmd.cc -o runcmd.o
>psi3.cc: In function âvoid psi::psi3::tstop_psi3driver(FILE*)â:
>psi3.cc:956:49: warning: format â%10dâ expects type âintâ, but argument 3 has type âtime_tâ
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/psi3`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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-r1/work/psi3/src/bin/psi3'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/input`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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-r1/work/psi3/src/bin/input'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/OEProp_Ints -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Fock -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv1 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Default_Deriv2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/CC -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MP2R12 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/GIAO_Deriv -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/MkPT2 -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/DFT  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Tools/transmat.cc -o transmat.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cints`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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.so /usr/lib/libr12.so /usr/lib/libint.so ../../../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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lpthread
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c scf_iter.cc -o scf_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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c cmatsplit.cc -o cmatsplit.o
>scf_iter.cc: In function âvoid psi::cscf::scf_iter()â:
>scf_iter.cc:221:65: warning: format â%dâ expects type âintâ, but argument 3 has type âchar*â
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c orb_mix.cc -o orb_mix.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cscf`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cscf'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c yoshimine.cc -o yoshimine.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c cleanup.cc -o cleanup.o
>yoshimine.cc: In function âvoid psi::transqt::yosh_print(psi::transqt::yoshimine*, FILE*)â:
>yoshimine.cc:179:63: warning: format â%10dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/transqt`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/transqt'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c transone.cc -o transone.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/transqt2`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/transqt2'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c grad_energy.cc -o grad_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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c read_constraints.cc -o read_constraints.o
>grad_energy.cc: In function âvoid psi::optking::grad_energy(psi::optking::cartesians&, psi::optking::internals&, psi::optking::salc_set&)â:
>grad_energy.cc:65:40: warning: ignoring return value of âint fscanf(FILE*, const char*, ...)â, declared with attribute warn_unused_result
>grad_energy.cc:71:49: warning: ignoring return value of âint fscanf(FILE*, const char*, ...)â, 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c freq_grad_cart.cc -o 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c freq_energy_cart.cc -o 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c misc.cc -o misc.o
>freq_grad_cart.cc: In function âvoid psi::optking::freq_grad_cart(psi::optking::cartesians&)â:
>freq_grad_cart.cc:85:35: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>freq_grad_cart.cc:86:35: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>freq_grad_cart.cc:89:37: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>freq_grad_cart.cc:93:37: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c zmat_to_intco.cc -o zmat_to_intco.o
>freq_energy_cart.cc: In function âvoid psi::optking::freq_energy_cart(psi::optking::cartesians&)â:
>freq_energy_cart.cc:89:40: warning: ignoring return value of âint fscanf(FILE*, const char*, ...)â, declared with attribute warn_unused_result
>freq_energy_cart.cc:93:47: warning: ignoring return value of âint fscanf(FILE*, const char*, ...)â, 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c symmetrize_geom.cc -o symmetrize_geom.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/optking`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/optking'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c cc_memcheck.cc -o cc_memcheck.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c file_build_multipass.cc -o file_build_multipass.o
>local.cc: In function âvoid psi::ccsort::local_init()â:
>local.cc:348:43: warning: format â%lfâ expects type âdoubleâ, but argument 3 has type âintâ
>local.cc:358:43: warning: format â%lfâ expects type âdoubleâ, but argument 3 has type âintâ
>local.cc:368:43: warning: format â%lfâ expects type âdoubleâ, but argument 3 has type âintâ
>local.cc:465:42: warning: format â%lfâ expects type âdoubleâ, but argument 3 has type âintâ
>local.cc:476:42: warning: format â%lfâ expects type âdoubleâ, but argument 3 has type âintâ
>local.cc:486:42: warning: format â%lfâ expects type âdoubleâ, but argument 3 has type âintâ
>cc_memcheck.cc: In function âvoid psi::ccsort::cc_memcheck()â:
>cc_memcheck.cc:28:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:40:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:52:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:67:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:79:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:91:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:105:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:116:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:127:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:139:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:151:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:163:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:175:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>cc_memcheck.cc:187:58: warning: format â%1dâ expects type âintâ, but argument 3 has type âlong unsigned intâ
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c denom.cc -o denom.o
>In file included from /usr/include/stdio.h:930:0,
>                 from /usr/lib/gcc/i686-pc-linux-gnu/4.5.1/include/g++-v4/cstdio:45,
>                 from get_params.cc:5:
>In function âint sprintf(char*, const char*, ...)â,
>    inlined from âvoid psi::ccsort::get_params()â 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
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccsort`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccsort'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c BT2_AO.cc -o BT2_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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c CT2.cc -o CT2.o
>BT2_AO.cc: In function âvoid psi::ccenergy::BT2_AO()â:
>BT2_AO.cc:194:31: warning: ignoring return value of âint system(const char*)â, 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c ccenergy.cc -o ccenergy.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c FmitT2.cc -o FmitT2.o
>In file included from /usr/include/stdio.h:930:0,
>                 from /usr/lib/gcc/i686-pc-linux-gnu/4.5.1/include/g++-v4/cstdio:45,
>                 from get_params.cc:5:
>In function âint sprintf(char*, const char*, ...)â,
>    inlined from âvoid psi::ccenergy::get_params()â 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
>ccenergy.cc: In function âvoid psi::ccenergy::memchk()â:
>ccenergy.cc:528:15: warning: ignoring return value of âint system(const char*)â, 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c mp2_energy.cc -o mp2_energy.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccenergy`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lpthread
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccenergy'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cctriples`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lpthread
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cctriples'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c taut.cc -o taut.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cchbar`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cchbar'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c L3_AAB.cc -o L3_AAB.o
>In file included from /usr/include/stdio.h:930:0,
>                 from /usr/lib/gcc/i686-pc-linux-gnu/4.5.1/include/g++-v4/cstdio:45,
>                 from get_params.cc:5:
>In function âint sprintf(char*, const char*, ...)â,
>    inlined from âvoid psi::cclambda::get_params()â 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c update.cc -o update.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cclambda`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cclambda'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c Gijab_RHF.cc -o Gijab_RHF.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccdensity`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccdensity'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cceom`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lpthread
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cceom'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c LHX1Y2.cc -o LHX1Y2.o
>In file included from /usr/include/stdio.h:930:0,
>                 from /usr/lib/gcc/i686-pc-linux-gnu/4.5.1/include/g++-v4/cstdio:45,
>                 from get_params.cc:5:
>In function âint sprintf(char*, const char*, ...)â,
>    inlined from âvoid psi::ccresponse::get_params()â 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c polar.cc -o polar.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/ccresponse`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccresponse'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c ci_energy.cc -o ci_energy.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/clag`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/clag'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cphf`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cphf'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c detcas.cc -o detcas.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c step.cc -o 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c test_bfgs.cc -o test_bfgs.o
>detcas.cc: In function âint psi::detcas::check_conv()â:
>detcas.cc:1009:44: warning: ignoring return value of âint fscanf(FILE*, const char*, ...)â, declared with attribute warn_unused_result
>step.cc: In function âvoid psi::detcas::print_step(int, int)â:
>step.cc:283:77: warning: ignoring return value of âint fscanf(FILE*, const char*, ...)â, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/detcas`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/detcas'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c detcasman.cc -o detcasman.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c setup_io.cc -o setup_io.o
>detcasman.cc: In function âdouble psi::detcasman::calc_ci_conv(double, double*)â:
>detcasman.cc:191:43: warning: ignoring return value of âint fscanf(FILE*, const char*, ...)â, declared with attribute warn_unused_result
>detcasman.cc: In function âint main(int, char**)â:
>detcasman.cc:127:21: warning: ignoring return value of âint system(const char*)â, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/detcasman`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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-r1/work/psi3/src/bin/detcasman'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c import_vector.cc -o import_vector.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/detci`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lpthread
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/detci'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c read11.cc -o read11.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c gprgid.cc -o gprgid.o
>read11.cc: In function âint psi::geom::read_file11(char*, int*, double*, double**, double**, double**, double**, FILE*)â:
>read11.cc:61:32: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>read11.cc:81:35: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>read11.cc:97:35: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>read_geom.cc: In function âint psi::geom::read_xyz_geom(char*, int*, double**, double**, double**, double**, FILE*)â:
>read_geom.cc:374:30: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>read_geom.cc:391:30: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/geom`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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-r1/work/psi3/src/bin/geom'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c mp2.cc -o mp2.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mp2`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mp2'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c mp2r12_energy.cc -o mp2r12_energy.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mp2r12`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mp2r12'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c read_basset.cc -o read_basset.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c overlap.cc -o overlap.o
>read_basset.cc: In function âvoid psi::oeprop::read_basset_info()â:
>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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/oeprop`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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-r1/work/psi3/src/bin/oeprop'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c psiclean.cc -o psiclean.o
>psiclean.cc: In function âint main(int, char**)â:
>psiclean.cc:72:22: warning: ignoring return value of âint system(const char*)â, declared with attribute warn_unused_result
>psiclean.cc:74:22: warning: ignoring return value of âint system(const char*)â, declared with attribute warn_unused_result
>psiclean.cc:76:22: warning: ignoring return value of âint system(const char*)â, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/psiclean`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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-r1/work/psi3/src/bin/psiclean'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c phi.cc -o phi.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mocube`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mocube'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c local.cc -o local.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/localize`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/localize'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c stable.cc -o stable.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/stable`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/stable'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c trans_mu.cc -o trans_mu.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/response`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/response'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c local.cc -o local.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/cis`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cis'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c dboc.cc -o dboc.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c ci_overlap.cc -o ci_overlap.o
>dboc.cc: In function âvoid psi::dboc::run_psi_firstdisp(int)â:
>dboc.cc:330:21: warning: ignoring return value of âint system(const char*)â, declared with attribute warn_unused_result
>dboc.cc: In function âvoid psi::dboc::remove_psi3_file(const char*)â:
>dboc.cc:308:18: warning: ignoring return value of âint system(const char*)â, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/dboc`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lpthread
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/dboc'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc -o coord_base_carts.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Math_Tools -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Internals -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Deloc -I../../../include -I/usr/include -I/usr/include  -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Zmat/zmat_transform.cc -o zmat_transform.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc: In member function âvoid psi::extrema::coord_base_carts::read_file11()â:
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:84:40: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:96:37: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema/Coord_Base/coord_base_carts.cc:116:37: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/extrema`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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-r1/work/psi3/src/bin/extrema'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c intco.cc -o 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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c deriv_io.cc -o deriv_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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c transform.cc -o transform.o
>intco.cc: In member function âvirtual void psi::intder::Rcom::printInfo()â:
>intco.cc:427:72: warning: too few arguments for format
>deriv_io.cc: In function âvoid psi::intder::readIntCoDerivatives()â:
>deriv_io.cc:65:37: warning: ignoring return value of âchar* fgets(char*, int, FILE*)â, declared with attribute warn_unused_result
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/intder`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/intder'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c memory_manager.cc -o memory_manager.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c scf_read_so_tei.cc -o scf_read_so_tei.o
>memory_manager.cc: In member function âvoid psi::mcscf::MemoryManager::RegisterMemory(void*, psi::mcscf::AllocationEntry&, size_t)â:
>memory_manager.cc:37:104: warning: format â%12ldâ expects type âlong intâ, but argument 3 has type âsize_tâ
>memory_manager.cc:40:52: warning: format â%12ldâ expects type âlong intâ, but argument 3 has type âsize_tâ
>memory_manager.cc: In member function âvoid psi::mcscf::MemoryManager::UnregisterMemory(void*, size_t, const char*, size_t)â:
>memory_manager.cc:52:104: warning: format â%12ldâ expects type âlong intâ, but argument 3 has type âsize_tâ
>memory_manager.cc:56:52: warning: format â%12ldâ expects type âlong intâ, but argument 3 has type âsize_tâ
>memory_manager.cc: In member function âvoid psi::mcscf::MemoryManager::MemCheck(FILE*)â:
>memory_manager.cc:72:130: warning: format â%-12luâ expects type âlong unsigned intâ, but argument 4 has type âstd::map<void*, psi::mcscf::AllocationEntry, std::less<void*>, std::allocator<std::pair<void* const, psi::mcscf::AllocationEntry> > >::size_typeâ
>scf_read_so_tei.cc: In member function âvoid psi::mcscf::SCF::read_so_tei()â:
>scf_read_so_tei.cc:74:67: warning: format â%8ldâ expects type âlong intâ, but argument 4 has type âsize_tâ
>scf_read_so_tei.cc:74:67: warning: format â%8ldâ expects type âlong intâ, but argument 5 has type âsize_tâ
>scf_read_so_tei.cc:74:67: warning: format â%16ldâ expects type âlong intâ, but argument 6 has type âsize_tâ
>scf_read_so_tei.cc:74:67: warning: format â%16ldâ expects type âlong intâ, but argument 7 has type âsize_tâ
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/mcscf`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mcscf'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c memory_manager.cc -o memory_manager.o
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c main.cc -o main.o
>memory_manager.cc: In member function âvoid psi::psimrcc::MemoryManager::RegisterMemory(void*, psi::psimrcc::AllocationEntry&, size_t)â:
>memory_manager.cc:45:104: warning: format â%12ldâ expects type âlong intâ, but argument 3 has type âsize_tâ
>memory_manager.cc:48:52: warning: format â%12ldâ expects type âlong intâ, but argument 3 has type âsize_tâ
>memory_manager.cc: In member function âvoid psi::psimrcc::MemoryManager::UnregisterMemory(void*, size_t, const char*, size_t)â:
>memory_manager.cc:60:104: warning: format â%12ldâ expects type âlong intâ, but argument 3 has type âsize_tâ
>memory_manager.cc:64:52: warning: format â%12ldâ expects type âlong intâ, but argument 3 has type âsize_tâ
>memory_manager.cc: In member function âvoid psi::psimrcc::MemoryManager::MemCheck(FILE*)â:
>memory_manager.cc:80:130: warning: format â%-12luâ expects type âlong unsigned intâ, but argument 4 has type âstd::map<void*, psi::psimrcc::AllocationEntry, std::less<void*>, std::allocator<std::pair<void* const, psi::psimrcc::AllocationEntry> > >::size_typeâ
>i686-pc-linux-gnu-g++  -O2 -pipe -DHAVE_CMATH=1 -DHAVE_CSTDIO=1 -DHAVE_CSTDLIB=1 -DHAVE_CSTRING=1 -DHAVE_CSTDDEF=1 -DHAVE_DECL_PUTENV=1 -DHAVE_PUTENV=1 -DHAVE_DECL_SETENV=1 -DHAVE_SETENV=1 -DHAVE_FUNC_ISINF=1 -DLinux -D_FILE_OFFSET_BITS=64 -D_LARGEFILE_SOURCE       -DUSE_LIBCHKPT    -I. -I../../../include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/psimrcc`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/psimrcc'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c nonbonded.cc -o nonbonded.o
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh `dirname ../../../bin/nonbonded`
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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-r1/work/psi3/src/bin/nonbonded'
>make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin'
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util'
>for dir in tocprint psi2molden; do \
>	make -C $dir all; \
>done
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c cc2unit.cc -o cc2unit.o
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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-r1/work/psi3/src/util/tocprint'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/include -I/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib -I../../../src/lib  -c psi2molden.cc -o psi2molden.o
>i686-pc-linux-gnu-g++ -Wl,-O1 -Wl,--as-needed -Wl,--hash-style=gnu -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/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm -lblas   -L/opt/intel/Compiler/11.1/072/lib/ia32 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1 -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../../../i686-pc-linux-gnu/lib -L/usr/lib/gcc/i686-pc-linux-gnu/4.5.1/../../.. -lgfortran -lm
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util/psi2molden'
>make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util'
>make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src'
>>>> Source compiled.
>make -j14 EXECDIR=/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin TESTFLAGS= -j1 tests 
>make -C tests
>make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/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 Oct 19 05:59 /tmp/psi.1
>-rw-r--r-- 1 portage portage 8092 Oct 19 05:59 /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-r1/work/psi3/tests/scf-opt'
>...Testing scf-opt-fragments...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 05:59 /tmp/psi.1
>-rw-r--r-- 1 portage portage 19972 Oct 19 05:59 /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-r1/work/psi3/tests/scf-opt-fragments'
>...Testing mp2-opt-fragments...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:02 /tmp/psi.1
>-rw-r--r-- 1 portage portage    14676 Oct 19 06:02 /tmp/psi.100
>-rw-r--r-- 1 portage portage    68324 Oct 19 06:02 /tmp/psi.101
>-rw-r--r-- 1 portage portage   147556 Oct 19 06:02 /tmp/psi.102
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.103
>-rw-r--r-- 1 portage portage  5993124 Oct 19 06:02 /tmp/psi.104
>-rw-r--r-- 1 portage portage 12133380 Oct 19 06:02 /tmp/psi.105
>-rw-r--r-- 1 portage portage  2439940 Oct 19 06:02 /tmp/psi.106
>-rw-r--r-- 1 portage portage  4206788 Oct 19 06:02 /tmp/psi.107
>-rw-r--r-- 1 portage portage  1241380 Oct 19 06:02 /tmp/psi.108
>-rw-r--r-- 1 portage portage  6378340 Oct 19 06:02 /tmp/psi.109
>-rw-r--r-- 1 portage portage  5906756 Oct 19 06:02 /tmp/psi.110
>-rw-r--r-- 1 portage portage   857924 Oct 19 06:02 /tmp/psi.111
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.112
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.113
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.114
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.115
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.116
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.117
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.118
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.119
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.120
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.121
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.122
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.123
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.124
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.125
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.126
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.127
>-rw-r--r-- 1 portage portage 11925092 Oct 19 06:02 /tmp/psi.128
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.129
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.130
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.131
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.132
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.133
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.134
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.135
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.136
>-rw-r--r-- 1 portage portage   856164 Oct 19 06:02 /tmp/psi.137
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.138
>-rw-r--r-- 1 portage portage        0 Oct 19 06:02 /tmp/psi.139
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.140
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.141
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.142
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.143
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.144
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.145
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.146
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.147
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.148
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.149
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.151
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.152
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.153
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.154
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.155
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.156
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.157
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.158
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.159
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.160
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.161
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.162
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.163
>-rw-r--r-- 1 portage portage        4 Oct 19 06:02 /tmp/psi.164
>-rw-r--r-- 1 portage portage    64324 Oct 19 06:02 /tmp/psi.35
>-rw-r--r-- 1 portage portage    25188 Oct 19 06:02 /tmp/psi.73
>-rw-r--r-- 1 portage portage    25188 Oct 19 06:02 /tmp/psi.75
>-rw-r--r-- 1 portage portage    25732 Oct 19 06:02 /tmp/psi.76
>-rw-r--r-- 1 portage portage 25274740 Oct 19 06:02 /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-r1/work/psi3/tests/mp2-opt-fragments'
>...Testing scf-opt2...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 18076 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt2'
>...Testing scf-opt3...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 12196 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt3'
>...Testing scf-opt4...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 47164 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt4'
>...Testing scf-opt5...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 16276 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt5'
>...Testing scf-opt6...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 28516 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt6'
>...Testing scf-opt7...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 7492 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt7'
>...Testing scf-opt9...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 21964 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt9'
>...Testing scf-opt10...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 14572 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt10'
>...Testing scf-opt11...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 2476 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt11'
>...Testing scf-opt12...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /tmp/psi.1
>-rw-r--r-- 1 portage portage 12196 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt12'
>...Testing scf-opt-numer...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:03 /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-r1/work/psi3/tests/scf-opt-numer'
>...Testing scf-opt2-numer...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:04 /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-r1/work/psi3/tests/scf-opt2-numer'
>...Testing mp2-opt-numer...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:04 /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-r1/work/psi3/tests/mp2-opt-numer'
>...Testing scf-freq-first-3...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:04 /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-r1/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-r1/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 Oct 19 06:04 /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-r1/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-r1/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 Oct 19 06:04 /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-r1/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-r1/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 Oct 19 06:04 /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-r1/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-r1/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 Oct 19 06:05 /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-r1/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-r1/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 Oct 19 06:05 /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-r1/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-r1/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 Oct 19 06:05 /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-r1/work/psi3/tests/scf-symm-fc-numer'
>...Testing scf-fc-numer...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:05 /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-r1/work/psi3/tests/scf-fc-numer'
>...Testing scf-freq...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 Oct 19 06:05 /tmp/psi.1
>-rw-r--r-- 1 portage portage      4 Oct 19 06:05 /tmp/psi.100
>-rw-r--r-- 1 portage portage 231892 Oct 19 06:05 /tmp/psi.35
>-rw-r--r-- 1 portage portage    748 Oct 19 06:05 /tmp/psi.40
>-rw-r--r-- 1 portage portage 238540 Oct 19 06:05 /tmp/psi.72
>-rw-r--r-- 1 portage portage 141252 Oct 19 06:05 /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-r1/work/psi3/tests/scf-freq'
>...Testing scf-polar...
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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
>
>sh: line 1:   788 Segmentation fault      psi3 -f /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/work/psi3/tests/scf-polar'
>make[1]: *** [tests] Error 1
>make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/tests'
>make: *** [tests] Error 2
>emake failed
> * ERROR: sci-chemistry/psi-3.4.0-r1 failed:
> *   (no error message)
> * 
> * Call stack:
> *     ebuild.sh, line  56:  Called src_test
> *   environment, line 3050:  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-r1',
> * the complete build log and the output of 'emerge -pqv =sci-chemistry/psi-3.4.0-r1'.
> * The complete build log is located at '/var/log/portage/build/sci-chemistry/psi-3.4.0-r1:20101019-035709.log'.
> * The ebuild environment file is located at '/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/temp/environment'.
> * S: '/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3'
>
>>>> Install psi-3.4.0-r1 into /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image/ category sci-chemistry
>make -j14 DESTDIR=/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image/ DODEPEND=no install 
>for dir in lib include src; do \
>	make -C $dir install; \
>done
>make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/psi/psi
>/usr/bin/install -c -m 644 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib/pbasis.dat /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/psi/psi
>/usr/bin/install -c -m 644 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib/psi.dat /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/psi/psi
>for dir in ruby; \
>          do \
>            make -C $dir install; \
>          done
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib/ruby'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image///usr/share/psi/psi/ruby
>for rbfile in ccdensity.rb   cchbar.rb      cctriples.rb   clean.rb       deriv.rb       mp2.rb         pes.rb         scf.rb         transqt.rb ccenergy.rb    cclambda.rb    chkpt.rb       color.rb       deriv2.rb      frequencies.rb oeprop.rb      propint.rb     symbols.rb cceom.rb       ccsort.rb      cints.rb       cphf.rb        detci.rb       input.rb       optking.rb     psi3.rb        testcases.rb ; \
>          do \
>            (/usr/bin/install -c -m 644 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib/ruby/${rbfile} /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image///usr/share/psi/psi/ruby) || exit 1; \
>          done
>make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib/ruby'
>make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib'
>make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/include'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/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-r1/work/psi3/include'
>make[1]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src'
>for dir in lib bin util; do \
>	make -C $dir install; \
>done
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib'
>for dir in libipv1 libciomr libchkpt libqt libpsio libiwl libdpd libutil liboptions libmoinfo libbasis libmints; do \
>	make -C $dir install; \
>done
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libipv1'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libipv1
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/image//usr/include/libipv1
>/usr/bin/install -c -m 644 ../../../lib/libPSI_ipv1.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_ipv1.a`
> 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
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libipv1'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libciomr'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libciomr
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh libciomr.h /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libciomr
>/usr/bin/install -c -m 644 ../../../lib/libPSI_ciomr.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_ciomr.a`
> updating libciomr.h
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libciomr'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libchkpt'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libchkpt
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh chkpt.h chkpt.hpp config.h /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libchkpt
>/usr/bin/install -c -m 644 ../../../lib/libPSI_chkpt.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_chkpt.a`
> updating chkpt.h chkpt.hpp config.h
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libchkpt'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libqt'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libqt
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh qt.h /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libqt
>/usr/bin/install -c -m 644 ../../../lib/libPSI_qt.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_qt.a`
> updating qt.h
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libqt'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libpsio'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libpsio
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc/
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh psio.h psio.hpp config.h /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libpsio
>/usr/bin/install -c -m 644 ../../../lib/libPSI_psio.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_psio.a`
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh libpsio.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc/
> updating psio.h updating libpsio.html
> psio.hpp config.h
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libpsio'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libiwl'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libiwl
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc//txt
>/usr/bin/install -c -m 644 ../../../lib/libPSI_iwl.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh iwl.h iwl.hpp config.h /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libiwl
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_iwl.a`
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh libiwl.txt /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc//txt
> updating iwl.h updating libiwl.txt
> iwl.hpp config.h
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libiwl'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libdpd'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libdpd
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc/
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh dpd.h /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libdpd
>/usr/bin/install -c -m 644 ../../../lib/libPSI_dpd.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh libdpd.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc/
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_dpd.a`
> updating dpd.h
> updating libdpd.html
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libdpd'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libutil'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libutil
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/usr/bin/install -c -m 644 ../../../lib/libPSI_util.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh libutil.h /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libutil
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_util.a`
> updating libutil.h
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libutil'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/liboptions'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/liboptions
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/usr/bin/install -c -m 644 ../../../lib/libPSI_options.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh liboptions.h /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/liboptions
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_options.a`
> updating liboptions.h
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/liboptions'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmoinfo'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libmoinfo
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/usr/bin/install -c -m 644 ../../../lib/libPSI_moinfo.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh libmoinfo.h moinfo_base.h moinfo_scf.h moinfo.h /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libmoinfo
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_moinfo.a`
> updating libmoinfo.h moinfo_base.h moinfo_scf.h moinfo.h
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmoinfo'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libbasis'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libbasis
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/usr/bin/install -c -m 644 ../../../lib/libPSI_basis.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/image//usr/include/libbasis
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_basis.a`
> updating basisset.h shell.h overlap.h osrecur.h gnorm.h rotation.h combinate.h
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libbasis'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/include/libmints
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/usr/bin/install -c -m 644 ../../../lib/libPSI_mints.a /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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-r1/image//usr/include/libmints
>i686-pc-linux-gnu-ranlib /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/lib/`basename ../../../lib/libPSI_mints.a`
> 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
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib/libmints'
>make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/lib'
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/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 \
>	make -C $dir install; \
>done
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/psi3'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/psi3 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>cat /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/lib/macro.psi psi3.1 | sed "s OS_NAME_HERE UNIX " > \
>            /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1/psi3.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/psi3'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/input'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/input /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh input.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating input.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/input'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/cints /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh cints.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc/
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh cints.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc/
> updating cints.1
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc//CINTS
> updating cints.html
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/commandline.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/compile.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/description.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/examples.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/home.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/keywords.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/references.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/toc.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/doc//CINTS
> updating /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/commandline.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/compile.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/description.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/examples.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/home.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/keywords.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/references.html /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints/Documentation/toc.html
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cints'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cscf'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/cscf /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh cscf.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating cscf.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cscf'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/transqt'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/transqt /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh transqt.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating transqt.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/transqt'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/transqt2'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/transqt2 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/transqt2'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/optking'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/optking /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh optking.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating optking.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/optking'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccsort'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/ccsort /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccsort'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccenergy'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/ccenergy /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh ccenergy.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating ccenergy.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccenergy'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cctriples'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/cctriples /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cctriples'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cchbar'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/cchbar /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cchbar'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cclambda'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/cclambda /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cclambda'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccdensity'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/ccdensity /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccdensity'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cceom'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/cceom /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh cceom.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating cceom.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cceom'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccresponse'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/ccresponse /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/ccresponse'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/clag'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/clag /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh clag.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating clag.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/clag'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cphf'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/cphf /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cphf'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/detcas'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/detcas /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh detcas.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating detcas.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/detcas'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/detcasman'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/detcasman /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh detcasman.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating detcasman.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/detcasman'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/detci'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/detci /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh detci.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating detci.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/detci'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/geom'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/geom /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh geom.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating geom.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/geom'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mp2'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/mp2 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh mp2.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating mp2.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mp2'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mp2r12'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/mp2r12 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh mp2r12.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating mp2r12.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mp2r12'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/oeprop'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/oeprop /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh oeprop.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating oeprop.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/oeprop'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/psiclean'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/psiclean /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh psiclean.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating psiclean.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/psiclean'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mocube'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/mocube /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh mocube.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating mocube.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mocube'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/localize'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/localize /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/localize'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/stable'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/stable /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh stable.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating stable.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/stable'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/response'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/response /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/response'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cis'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/cis /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/cis'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/dboc'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/dboc /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh dboc.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating dboc.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/dboc'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/extrema /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/extrema'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/intder'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/intder /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh intder.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating intder.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/intder'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mcscf'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/mcscf /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/mcscf'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/psimrcc'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c ../../../bin/psimrcc /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/psimrcc'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/nonbonded'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c ../../../bin/nonbonded /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/installinc.sh nonbonded.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
> updating nonbonded.1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin/nonbonded'
>make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/bin'
>make[2]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util'
>for dir in tocprint psi2molden; do \
>	make -C $dir install; \
>done
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util/tocprint'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>/usr/bin/install -c tocprint /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util/tocprint/tocprint.1 /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/share/man/man1
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util/tocprint'
>make[3]: Entering directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util/psi2molden'
>/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/bin/mkdirs.sh /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>/usr/bin/install -c psi2molden /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image//usr/bin
>make[3]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util/psi2molden'
>make[2]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src/util'
>make[1]: Leaving directory `/var/tmp/portage/sci-chemistry/psi-3.4.0-r1/work/psi3/src'
>>>> Completed installing psi-3.4.0-r1 into /var/tmp/portage/sci-chemistry/psi-3.4.0-r1/image/
>
> * Tinderbox QA Warning! Misplaced documentation
>/usr/share/doc/CINTS
>/usr/share/doc/txt
> * Tinderbox QA Warning (end)! Misplaced documentation
>strip: i686-pc-linux-gnu-strip --strip-unneeded -R .comment
>   usr/bin/transqt
>   usr/bin/ccdensity
>   usr/bin/cscf
>   usr/bin/localize
>   usr/bin/detci
>   usr/bin/nonbonded
>   usr/bin/mcscf
>   usr/bin/ccresponse
>   usr/bin/detcas
>   usr/bin/mp2r12
>   usr/bin/extrema
>   usr/bin/cchbar
>   usr/bin/input
>   usr/bin/dboc
>   usr/bin/ccsort
>   usr/bin/psiclean
>   usr/bin/cphf
>   usr/bin/cceom
>   usr/bin/response
>   usr/bin/geom
>   usr/bin/cclambda
>   usr/bin/mocube
>   usr/bin/intder
>   usr/bin/tocprint
>   usr/bin/clag
>   usr/bin/ccenergy
>   usr/bin/psimrcc
>   usr/bin/mp2
>   usr/bin/transqt2
>   usr/bin/psi2molden
>   usr/bin/oeprop
>   usr/bin/cis
>   usr/bin/psi3
>   usr/bin/cints
>   usr/bin/stable
>   usr/bin/detcasman
>   usr/bin/optking
>   usr/bin/cctriples
>   usr/lib/libPSI_qt.a
>   usr/lib/libPSI_iwl.a
>   usr/lib/libPSI_chkpt.a
>   usr/lib/libPSI_mints.a
>   usr/lib/libPSI_util.a
>   usr/lib/libPSI_dpd.a
>   usr/lib/libPSI_basis.a
>   usr/lib/libPSI_ciomr.a
>   usr/lib/libPSI_moinfo.a
>   usr/lib/libPSI_psio.a
>   usr/lib/libPSI_options.a
>   usr/lib/libPSI_ipv1.a
>
> * QA Notice: Package has poor programming practices which may compile
> *            fine but exhibit random runtime failures.
> * /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
> * /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
> * /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
> * /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
>
>
> * QA Notice: Package has poor programming practices which may compile
> *            fine but exhibit random runtime failures.
> * moinfo_model_space.cc:286:14: warning: converting to non-pointer type âintâ from NULL
> * moinfo_model_space.cc:303:14: warning: converting to non-pointer type âintâ from NULL
>
>
> * QA Notice: Package has poor programming practices which may compile
> *            fine but exhibit random runtime failures.
> * read_basset.cc:36:59: warning: too few arguments for format
> * intco.cc:427:72: warning: too few arguments for format
>
> * Please do not file a Gentoo bug and instead report the above QA
> * issues directly to the upstream developers of this software.
> * Homepage: http://www.psicode.org/

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