From owner-chemistry@ccl.net Thu Jun 13 08:04:00 2013
From: "Richard M ller ro091__stud.uni-heidelberg.de" <owner-chemistry-.-server.ccl.net>
To: CCL
Subject: CCL:G: ADMP calculation - defining basis sets
Message-Id: <-48821-130613044317-10826-XfCNa0qyYYX+FNPDl3S7wA-.-server.ccl.net>
X-Original-From: "Richard  M  ller" <ro091]=[stud.uni-heidelberg.de>
Date: Thu, 13 Jun 2013 04:43:15 -0400


Sent to CCL by: "Richard  M  ller" [ro091 ~~ stud.uni-heidelberg.de]
Dear Sir or Madame,

I have problems starting an ADMP calculation with Gassian 09. I use the keyword "gen" and "Pseduo=Read" to add basis sets and pseudopotentials for the heavy atoms, but Gaussian always gives the error:

IAtGet:  Unknown atom type

How is it possible to start ADMP calculations defining different basis sets? Is there something else than "Gen"? Thank you very much for your help.

Richard