Hello everybody! When I run a nbo calculation with gaussian 3, with 3-centered bond option, pop=(savenbo, nboread) and fchk, I get an error, which as observed, occurs every time I use the combination of 3-centered bond option and pop=(savenbo, nboread). If I don't include savenbo I have an fchk file with the original wavefunction. If I don't include nboread I have a nbo fchk file without 3-centered orbitals. So is there a way to visualize 3c-bonded nbo's? The error I get is
"NBStor is confused about NOcc."
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