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prefix=@prefix@
exec_prefix=@exec_prefix@
libdir=@libdir@
includedir=@includedir@
Name: @PACKAGE_NAME@
Description: a library for the evaluation of molecular integrals of many-body operators over Gaussian functions
Version: @PACKAGE_VERSION@
Libs: -L${libdir} -lint2
Cflags: -I${includedir} -I${includedir}/libint2 @CPPFLAGS@