From owner-chemistry@ccl.net Mon Feb 20 16:06:01 2012 From: "Eldar Mamin Yeldar443/a\mail.ru" To: CCL Subject: CCL: CCSD(T) calculations Message-Id: <-46351-120220151044-25241-dy/YMzUo1WZFWld2orMTWA~~server.ccl.net> X-Original-From: "Eldar Mamin" 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 > ------------------------------------------------------------- > >