Hi,
I am currently using TM v5.9 and trying to generate .plt files for molecular orbitals with excited state RICC2.
As I understand ricc2 –proper option is not supported in v5.9, therefore I use
ricc2 – fanal
with $anadens and $pointval options specified in control file.
As a result the file with total excited state densities, as defined in $anadens, is generated,
but the .plt files with molecular orbitals, specified in $pointval mo are missing, although no errors in the output are reported.
Does anybody have an idea how to generate MO plt files in this case?
Regards,
Alexander