Posted by Mariusz Radon on August 07, 2008 at 17:03:33:
Dear Molcas developers and users:
Is is possible to use non-relativistic Hamiltionian in combinations with ANO-RCC basis set? (By default, Douglas-Kroll one is "switched on" when this basis set is used.)
I like to do so, because I need to estimate (qualitatively) the importance of scalar relativistic effects for ligand binding energy to a transition metal system. As far as I understand, the only way is to perform the same calculations twice: with and without the relativistic effects in the Hamiltonian, but keeping the other parameters (*basis set*, active space, dynamic correlation treatment, etc.) unchanged...
I will be thankful for you answers.
Best regards,
Mariusz Radon