From owner-chemistry ":at:" ccl.net Mon May 10 11:08:00 2010
From: "Vaibhav Jain vaibhav_pharmacy-.-yahoo.co.in" <owner-chemistry/./server.ccl.net>
To: CCL
Subject: CCL:G: Help on G03 error: "Incomplete coordinate system"
Message-Id: <-41835-100510092930-29578-njH0pmGbMe1Dg9Fnm0v9ww/./server.ccl.net>
X-Original-From: "Vaibhav  Jain" <vaibhav_pharmacy^yahoo.co.in>
Date: Mon, 10 May 2010 09:29:29 -0400


Sent to CCL by: "Vaibhav  Jain" [vaibhav_pharmacy_+_yahoo.co.in]
Dear all,
 I'm getting a recurrent error during geometry optimization (PM3 level)
 jobs, using Gaussian G03W. I can't figure out what this error means and
 couldn't find any helping information on the manuals or the web. So I'm
 hopping someone from this forum could have any helpful hint.
 The system I'm studying is composed of tetramer ie. two dimer system stabilized by interaction with HCl.

The optimization runs apparently
 OK for a number of steps, but eventually it stops with the following
 message

Incomplete coordinate system.  Try restarting with
 Geom=Check Guess=Read Opt=(ReadFC,NewRedundant)
 Incomplete coordinate system.
 Error termination via Lnk1e in /opt/g03/l103.exe at Mon May 10 14:27:33 2010.
 Job cpu time:  0 days  0 hours 17 minutes 34.1 seconds.
 File lengths (MBytes):  RWF=     64 Int=      0 D2E=      0 Chk=     47 Scr=      1
r=   

Pls help me solve this error...

Thanks 
vaibhav