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Date: Sun, 17 Oct 2004 11:50:19 +0200
To: chemistry*at*ccl.net
From: Monica <chmonica*at*techunix.technion.ac.il>
Subject: ef ts optimization
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Dear Colleagues,

I'm trying to optimize a transition structure of 6 silicon atoms and 10 
hydrogens with an "ef" option in G98, however I get an error message as 
following:

************************************************
  ** ERROR IN INITEF. NUMBER OF VARIABLES (  0) **
  **   INCORRECT (SHOULD BE BETWEEN 1 AND 50)   **
  ************************************************
Does anyone know how to handle this?

Thank you in advance,

Monica Kosa