Subject: Ab-initio basis set for Hyperchem

From: "Thoms, Travis" <[email-masked]>
Date: Tue, 9 Jan 2001 12:55:10 -0800

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