From owner-chemistry@ccl.net Sun Oct  2 10:04:01 2011
From: "Raphael Martinez raphaelmartinez1983-,-gmail.com" <owner-chemistry ~~ server.ccl.net>
To: CCL
Subject: CCL:G: TDDFT calculations
Message-Id: <-45564-111002100326-14631-9Mn8eBeOvKthsqLZDbviHw ~~ server.ccl.net>
X-Original-From: "Raphael  Martinez" <raphaelmartinez1983+/-gmail.com>
Date: Sun, 2 Oct 2011 10:03:24 -0400


Sent to CCL by: "Raphael  Martinez" [raphaelmartinez1983===gmail.com]
Hi Everyone, 
First of all, thank you for any help you could give me with this question.
I am trying to learn as much as I can about how to take advantage of the TDDFT calculation, mainly for 
exited states, using Gaussian 03. Although I am able to find good information about how to create the 
input file, and some general theoretical explanation of how it works, I would like to learn how to "read" 
the output file. What kind of information is the one that will be useful, Does anyone know a good 
tutorial that focus on the output file? If so, Would you please share that information with me.
Thank you so much for the help.
Raphael Martinez