I would like to perform MCSCF/CASSCF calculations for the molecule with degenerate states.
My calculations do not converge. Such a problem can occur if two electronic states are degenerate.
The manual advises to choose a 'subset of configurations as primary space', but does not provide enough information how to do that.
Does anyone know how to cure convergency problems in this case?
Thanks, Irene [EMAIL PROTECTED]
