CCL: CCSD(T) calculations

From: "Eldar Mamin" <Yeldar443{=}mail.ru>
Subject: CCL: CCSD(T) calculations
Date: Mon, 20 Feb 2012 15:10:42 -0500

 Sent to CCL by: "Eldar  Mamin" [Yeldar443-*-mail.ru]
 I think it is CFOUR. www.cfour.de
 Best regards, Eldar Mamin.
 > "=?ISO-8859-1?Q?Juan_Arag=F3?= juan.arago{}uv.es"  wrote:
 >
 > Sent to CCL by: =?ISO-8859-1?Q?Juan_Arag=F3?= [juan.arago.!^!.uv.es]
 > Dear CCLers,
 >
 > I have to perform some single energy CCSD(T) calculations for a
 > molecular complex of 43 atoms. I'm wondering which code would be the
 > most efficient.
 >
 > Best regards,
 >
 > Juan
 >
 > --
 > -------------------------------------------------------------
 > Juan Arag March
 >
 > Universitat de Valncia
 > Instituto de Ciencia Molecular
 > Catedrtico Jos Beltrn n2
 > E-46980 Paterna (Valencia)
 > Espaa
 >
 > Despacho 0.1.6               e-mail: juan.arag
 > Phone: +34 963544428         fax: +34 963543274
 > -------------------------------------------------------------
 >
 >