From chemistry-request@server.ccl.net Tue Jan  9 15:53:04 2001
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From: "Thoms, Travis" <TThoms@cra.canon.com>
To: "Computational Chemistry List (E-mail)" <CHEMISTRY@ccl.net>
Subject: Ab-initio basis set for Hyperchem
Date: Tue, 9 Jan 2001 12:55:10 -0800 
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Greetings!
	I am trying to run some ab-initio calculations on europium
organometallic complexes through Hyperchem.  I cannot seem to find a
suitable basis set, since none of the standard sets support Europium, and
the one set that I could find at
http://www.emsl.pnl.gov:2080/forms/basisform.html  (WTBS) that has said
element, supports Hyperchem, and has no ECPs does not support hydrogen.

Any suggestions?

Thanks,

T. Thoms