Subject: Re:Ethylen calculation with GAMESS

From: <[email-masked]>
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.