CCL: How to visualize molecular orbitals from Gaussian output file?

From: "Ol Ga" <eurisco1__pochta.ru>
Subject: CCL: How to visualize molecular orbitals from Gaussian output file?
Date: Wed, 6 Jul 2011 14:40:39 -0400

 Sent to CCL by: "Ol  Ga" [eurisco1^pochta.ru]
 Dear Gegham Galstyan,
 ChemCraft can read and  visualize orbitals. Just group "gfinput
 POP=FULL"  is required.
 Sincerely,
 Ol Ga