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