Re:Ethylen calculation with GAMESS

From: <L338%SUEARN2.BITNET.,at,.mps.ohio-state.edu>
Subject: Re:Ethylen calculation with GAMESS
Date: Mon, 25 Apr 94 22:44 MSK

 > We are not able tlo create a z-Matrix for Ethylen.
      That is possible preparation of your data:
  1. Write 'COORD=ZMT' keyword in $CONTR group.
  2. Give full z-Matrix ( all atoms, not only symmetry unique )
     in your $DATA group.