CCL:G: SA/CASSCF

From: Robert Perkins <cclnanolab^^^gmail.com>
Subject: CCL:G: SA/CASSCF
Date: Sat, 21 Jan 2012 15:41:16 +0330

Hello:
I would like to do CASSCF or state-averaged CASSCF calculations on large molecules. Which of the Gaussian, Gamess, or Dalton do you recommend?

Thanks
RP