From L.Yee: at :unsw.edu.au  Tue May 13 00:42:48 1997
Received: from sam.comms.unsw.EDU.AU  for L.Yee -x- at -x- unsw.edu.au
	by www.ccl.net (8.8.3/950822.1) id AAA26613; Tue, 13 May 1997 00:40:32 -0400 (EDT)
Received: from superam.ceic.unsw.edu.au ([129.94.144.149]) by sam.comms.unsw.EDU.AU (8.8.5/8.7.5.kenso-central) with SMTP id OAA04157 for <chemistry ":at:" www.ccl.net>; Tue, 13 May 1997 14:40:17 +1000 (EST)
Message-Id: <3.0.1.32.19970513144111.00694e80*- at -*pop3.unsw.edu.au>
X-Sender: p2121821 #at# pop3.unsw.edu.au
X-Mailer: Windows Eudora Light Version 3.0.1 (32)
Date: Tue, 13 May 1997 14:41:11 +1000
To: chemistry*- at -*www.ccl.net
From: Lachlan H Yee <L.Yee \\at// unsw.edu.au>
Subject: CCL: Transition State Optimisation
Mime-Version: 1.0
Content-Type: text/plain; charset="us-ascii"


Dear Theoretical Chemists,

I am struggling to find the transition state between to simple molecules.
I am using Gaussian94 and keep coming up with two imaginary frequencies
when solving for frequencies.

I am wondering if someone could advise me on how to direct the program to
follow the 2nd imaginary frequency, which I believe to be the one
corresponds to the First Order Saddle Point I seek.

Any help would be appreciated,

Lachlan Yee.


____________________________

Lachlan H Yee B.Sc.
Postgraduate Student
Polymer Science
Univesity of NSW
Sydney 2052 Australia

Ph (02) 9385 5512
Fx (02) 9385 5966
Email: l.yee-: at :-unsw.edu.au