CCL: W:Symmetry "Gaussian"

 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