How to perform A-SAPT?

Dear all,

I want to learn the calculations about the atom-pairwise SAPT (A-SAPT), but I didn’t find regarding chapters in the manual.

So how to perform A-SAPT?

Thank you very much in advance.


In future, please do a search before posting a help topic. This has already been asked and answered. A-SAPT is not available within Psi4.

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