Hi,
I would like to do excited states calculations with the double hybrid functional b2-plyp (TM v6.0). So far, I have made a dscf calculation followed by an escf run. Now, I try to perform the doubles correction with cis(d) method and the ricc2 module, but it keeps crashing.
Now my questions are: Is the sequence dscf-escf-ricc2 correct? Or do I need further calculation steps? And which settings are necessary for cis(d) with ricc2?
Thanks a lot in advance,
Anu