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From: Christian Wohlschlager (Christian.Wohlschlager_at_jku.at)
Date: Mon Sep 13 2010 - 01:38:01 CDT

** Reply Requested When Convenient **

Hi !

I'm trying to use paramtool for this i try to load an optimized
molecule ( just a very simple one to test it benzene or something like
it ) before i calculate it with gaussian 03 ( input also generated by
parmtool)
but the when i try to import the resulting .log file i get;

--> Bad Index "C" . must be integer or end ?-integer

( gaussian opt job generated with )
# opt=redundant rhf/6-31g(d) geom=connectivity scf=tight

anybody know whats wrong ???

thank you

christian
    
Christian Wohlschlager
JKU Universität Linz
Altenbergerstr.69
4040 Linz
Austria