CCL: TD-DFT normal-mode calculation with GAMESS

From: "L P" <lcqsigi::hotmail.com>
Subject: CCL: TD-DFT normal-mode calculation with GAMESS
Date: Wed, 9 Nov 2011 00:37:29 -0500

 Sent to CCL by: "L  P" [lcqsigi*_*hotmail.com]
 Dear CCLers,
 Is it possible to run frequency calculations of the first-singlet excited state
 of a molecule using the most recent version of the GAMESS code?
 Thanks,