From owner-chemistry@ccl.net Wed Nov 9 00:59:00 2011 From: "L P lcqsigi^hotmail.com" To: CCL Subject: CCL: TD-DFT normal-mode calculation with GAMESS Message-Id: <-45850-111109003732-1372-AwKcxH3OSp4XWX7OOMCMCg^_^server.ccl.net> X-Original-From: "L P" 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,