CCL:G: Gibbs energy with solvent effects

From: "Albert Poater" <albertpo^-^stark.udg.es>
Subject: CCL:G: Gibbs energy with solvent effects
Date: Tue, 15 May 2007 07:42:35 -0400

 Sent to CCL by: "Albert  Poater" [albertpo:-:stark.udg.es]
 Dear Gaussian users,
 I have one doubt. Which are the possible methods to calculate the Gibbs
 energy using geometries optimized in gas phase? The calculation of
 frequencies, + PCM, using these geometry is the most correct one? Or
 taking the value for the free energy included in the PCM calculation is
 also valid? And correcting the gas phase Gibbs energy by the free energy of the
 PCM calculation minus the energy also in PCM?
 Hoping your comments,
 Albert