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I am sorry to hear that. Any plans to add the support in future?
Hello,
We are facing a problem with analyzing the Q-Chem computations. The .fchk file is read well, but when trying to analyze the excited states it asks for the corresponding .out (.log) file which Multiwfn can't read properly and returns an error saying that it can't locate the excited state even though the .out file is fine and contains all the information. So we were wondering if this is a bug of Multiwfn or Q-Chem is not supported? We are using Q-Chem version 5.0.3.
Thank you!
Here is the message that Multiwfn returns
Found \\Mac\Home\Documents\CARC\QAO-Au-Bzi.out
Note: This file is treated as a plain text file
Error: Unable to locate "Excited State" label
Press ENTER button to return
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