Subject: CASSCF in G92

From: [email-masked] (Mathias Brock)
Date: Thu, 6 Jul 1995 18:27:14 +0200 (DFT)

Dear netters,

I tried to get result from CASSCF within G92 with as much as 7 electrons
and/or 7 cas-orbitals, but failure by 'orbital rotation by more than
45 degree - possibly wrong orbitals' although the chosen PI-space looked
pretty well. (single point worked but no optimisation)
At this point of calculation sometimes high coefficients of PT correction
are given.

Any suggestions from anyone who worked with CAS ?

Answer will be summarized to net.

Mathias Brock