Multiwfn official website: http://sobereva.com/multiwfn. Multiwfn forum in Chinese: http://bbs.keinsci.com/wfn
You are not logged in.
Dear Tian,
Is it possible to calculate CHELPG charges for excited EOM-EE-CCSD states obtained with Q-Chem?
Thank you.
Offline
I don't know, I am not a Q-Chem user. In principle, if Q-Chem is able to store natural orbitals into a file that recognized by Multiwfn (formats like .fch, .molden, .wfn, .mwfn, etc.), then CHELPG charges can be calculated at the corresponding level by Multiwfn.
Offline
Dear Tian,
Thank you very much for the prompt reply.
I see.
Offline