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#1 2024-10-25 17:16:26

Evgenii
Member
Registered: 2021-08-18
Posts: 6

CHELPG charges for excited EOM-EE-CCSD states (Q-Chem)

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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#2 2024-10-26 08:05:47

sobereva
Tian Lu (Multiwfn developer)
From: Beijing
Registered: 2017-09-11
Posts: 1,830
Website

Re: CHELPG charges for excited EOM-EE-CCSD states (Q-Chem)

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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#3 2024-10-27 17:25:42

Evgenii
Member
Registered: 2021-08-18
Posts: 6

Re: CHELPG charges for excited EOM-EE-CCSD states (Q-Chem)

Dear Tian,

Thank you very much for the prompt reply.
I see.

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