Hi,
I wanted to do ricc2 geometry optimization calculations of first excited state on a molecule which ground state geometry has been optimized. Fristly I did dscf calculations to get the virtual orbitals. Than I made a new control file for ricc2 geoopt cc2 (a 1) optimization. As a coord file I took one I got from dscf calcualtions. Now, I run ricc2 and they are finished like in 30-60 minutes (depends on basis set), ricc2 says it is done, but the coords are still the same. What is possibly wrong? I made control file using both define and tmolex, still the same.
Thank you in advance.