From owner-chemistry%!at!%ccl.net Wed Jan  6 11:48:01 2016
From: "Priyam Bharadwaz priyambharadwaz+*+gmail.com" <owner-chemistry]=[server.ccl.net>
To: CCL
Subject: CCL: Electron correlation
Message-Id: <-51953-160106095006-29288-jnlS4A+kGAABFwyLtFuLwg]=[server.ccl.net>
X-Original-From: "Priyam  Bharadwaz" <priyambharadwaz|*|gmail.com>
Date: Wed, 6 Jan 2016 09:50:05 -0500


Sent to CCL by: "Priyam  Bharadwaz" [priyambharadwaz_._gmail.com]
Dear CCL members,

I am planning to study the effect of electron correlation on the Singlet-Triplet gaps of some carbenes. I am using the PBE1PBE or PBE0 functional and 6-31+G* basis set as implemented in the G09 suite of programs. I would like to know what IOPs or keywords I have to use to extract/delete the electron correlation component from the above mentioned functional.

With regards,

Priyam