W:Error in Link 502 (G98W-A.7)

From: "Alireza, , Salimi" <salimi_ali2002 !v! yahoo.com>
Subject: W:Error in Link 502 (G98W-A.7)
Date: Mon, 2 May 2005 01:59:31 -0400

Dear CCLers
 I am student in Iran and research in Polyoxometaltes.
 I use G98W-A.7 to optimize any of small inorganic compound but an error in l502
 appear in first cycle of optimization.
 I use
     HF/Lanl2dz opt
     Charge & Multipicity : -9 1
 Total electron of compound (with charge) 150 alpha & 150 beta electron
 Also I use charge & Multipicity : -9 3 but this error appear.
 Can you help me about this?
 Yours Sincerely
 A. R. Salimi
 E-mail: Salimi_ali2002 !v! yahoo.com
 University of Mashhad. Iran.