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#1 Multiwfn and wavefunction analysis » Generating trESP charges from Q-Chem calculation » 2021-07-21 18:24:51

Msorour
Replies: 1

I'm trying to generate trESP charges from Q-Chem output.

I obtain the *.fchk files using the GUI 2 keyword in Q-chem (5.3), Multiwfn handles this file very well. Yet it collapses in the step where I need to load the output files (*.log).

Any thoughts on how to go around this issue.

Thanks,
M.sorour

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