From owner-chemistry:~at~:ccl.net Tue Nov  9 06:44:00 2010
From: "Gerald Knizia knizia],[theochem.uni-stuttgart.de" <owner-chemistry[*]server.ccl.net>
To: CCL
Subject: CCL: RICC2
Message-Id: <-43111-101109052148-6525-EfSnuIES4i4+8Elo/U4gZg[*]server.ccl.net>
X-Original-From: Gerald Knizia <knizia^theochem.uni-stuttgart.de>
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Date: Tue, 9 Nov 2010 11:21:41 +0100
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Sent to CCL by: Gerald Knizia [knizia(~)theochem.uni-stuttgart.de]
On Tuesday 09 November 2010 03:50, Zhou Panwang pwzhou .. gmail.com wrote:
> Is there any other program that can perform RICC2 calculations except
> Turbomole?

Molpro also has a LT-DF-LCC2 program (Laplace-transform density-fitting local 
CC2) written by Kats and Schuetz, which can do excited state calculations. 
"DF" is the same as "RI", local means that it can do local approximations for 
treating large molecules.
-- 
Gerald Knizia