CCL:G: Any suggestions for using WTBS

From: "Junru Li" <ljr03]-[hotmail.com>
Subject: CCL:G: Any suggestions for using WTBS
Date: Tue, 15 May 2007 14:02:09 -0400

 Sent to CCL by: "Junru  Li" [ljr03]~[hotmail.com]
 Dear all,
 I am using the Gaussian 03 to optimize the strucure of HgCl in terms of bond
 length with UHF mehtod and WTBS for Hg. However, the output alway shows the
 words "Overflow in choose". I tried to use different ways to work it
 out, but they did not work. Thus, I wonder if you can give any suggestions?
 Thank you for helping
 Junru
 Junru Li, PhD
 University of Nottingham
 Email: ljr03%a%hotmail.com