From owner-chemistry@ccl.net Wed Jul 30 15:03:01 2008
From: "Tobias Kraemer tobiask]|[chem.gla.ac.uk" <owner-chemistry.@.server.ccl.net>
To: CCL
Subject: CCL:G: GAUSSIAN and Wavefuncions
Message-Id: <-37456-080730114523-21313-ttpvJCbchIGac3BQn+J/7g.@.server.ccl.net>
X-Original-From: Tobias Kraemer <tobiask###chem.gla.ac.uk>
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Date: Wed, 30 Jul 2008 16:45:14 +0100
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Sent to CCL by: Tobias Kraemer [tobiask a chem.gla.ac.uk]
Hello Alcides...

> How can i make GAUSSIAN to punch a wavefunction (.wfn) file? I need 
> this in order to use the AIM2000 package!
In the route section of your input file include the keyword OUTPUT=WFN. 
Then, after the molecule specification, define the name for the 
.wfn-file to be created,
i.e. "filename.wfn". Make sure you leave a blank line between the last 
line of the molecule coordinates and this line.

regards

Tobi