MP2 Optimization

From: Benny Moritz <bmoritz.,at,.chem10.idbsu.edu>
Subject: MP2 Optimization
Date: Thu, 28 Oct 1999 15:52:01 -0600

Dear Netters,
 	I recently ran an optimization on a Perfluoro-2-Azopropene molecule using
 MP2 (Gaussian 98) to locate the transition state.  I used the opt=Z-Matrix
 command in order to freeze the bond angle between the C-N=C bond.  I was
 able to get the transition state I was looking for using this option, but
 now I would like to run the optimization again without using the Z-Matrix
 command to see if I still get the transition state.  I would like to use
 the checkpoint file from the original job, but without the constraint.  How
 do I go about doing this?
 Thank You,
 	Ben Moritz
 bmoritz.,at,.chem.boisestate.edu
 "Whom the Gods destroy, they first make mad."