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