From owner-chemistry@ccl.net Fri Feb  3 13:34:00 2012
From: "mohamed Amine m.o.m**live.fr" <owner-chemistry : server.ccl.net>
To: CCL
Subject: CCL:G: forgot charge in optimisation
Message-Id: <-46234-120203133252-32610-ub8ZRJS4zlK+L27sMx39rQ : server.ccl.net>
X-Original-From: "mohamed  Amine" <m.o.m{:}live.fr>
Date: Fri, 3 Feb 2012 13:32:51 -0500


Sent to CCL by: "mohamed  Amine" [m.o.m() live.fr]
Hi Gaussian user's
I am doing an optimisation of two molecule and i forget the two charge +1 and +2 .
Is it correct to do the optimisation of the two new optimised structure with charge +1 and +2? or i do this to the starting structure?  
Thank's