I found out that there is a great function for making scans in Gaussian - GIC. Unfortunately, I ran into a problem - the inability to add dummy atoms to the input file. In several questions on this topic, I did not find an answer. Can you please tell me if it is possible to use dummy atoms in GIC at all, and if so, how to properly format the input file. Thanks a lot in advance for the answers!
Dipankar Roy
Yes, you can do it. Start numbering from the dummy atom in your internal coordinate list.
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