Subject: IRC in MOPAC

From: <[email-masked]>
Date: Wed, 01 Nov 1995 18:50 -0800 (PST)

To the_list:

I've been trying to run the IRC option in MOPAC, but the 
calculation progresses on only one side of the reaction path.
Does anyone use IRC in MOPAC and how can I get it to follow
both sides of a transition state? Thanks for any replies.

Tim Meehan
[email-masked]