From owner-chemistry(+ at +)ccl.net Sat Sep  3 10:19:25 2005
From: "CCL" <owner-chemistry_-_server.ccl.net>
To: CCL
Subject: CCL: W:Symmetry "Gaussian"
Message-Id: <-29062-050903041628-19900-o80D67vVBtiLxWnyey+vTg_-_server.ccl.net>
X-Original-From: "Ali  Salimi" <salimi_ali2002_-_yahoo.com>


Sent to CCL by: "Ali  Salimi" [salimi_ali2002_-_yahoo.com]
Dear CCLers 

I am student. I use G98 for calculations.
I have a problem about symmetry of my strucutre. D3d point group must be for my calculations because I want to obtain normal mode for my compound.
But C2h point group has been done in my caculation.
I want to know, How do I D3d symmetry for my compound. I use XYZ for input file.

Thanks a lot for your attentions.

Your sincerely 
A. Salimi

E-mail:salimi_ali2002_-_yahoo.com