9 Apr
2026
9 Apr
'26
4:55 a.m.
Dear All, when trying to render molecular orbitals from a Gaussian .fchk file, I get the following error message: WARNING AaronTools.fileIO.FileReader.read_fchk could not create Orbitals, try increasing the max. array size to read from FCHK files I used the 6-31+G(d) basis. How can I fix this? Best regards Matthias Bremer