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Dear Tian,
Is it possible to calculate CHELPG charges for excited EOM-EE-CCSD states obtained with Q-Chem?
Thank you.
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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.
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Dear Tian,
Thank you very much for the prompt reply.
I see.
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