PCM calculations.

From: "Sergio Emanuel Galembeck" <segalemb.,at,.usp.br>
Organization: Laboratorio de Modelagem Molecular - FFCLRP-USP
Subject: PCM calculations.
Date: Mon, 9 Aug 1999 14:52:26 -0300

Hello Netters,
     I am trying to make some calculations
 of aromatic compounds in water and organic
 solvents (benzene or cyclohexene) using PCM.
 I have noted that some groups or atoms
 present sp3 hybridization.
     Two questions:
 - Are the incorrect hybridizations indicate error in
 the calculations of delta(G)solv.
 - How to correct these errors in hybridization?
             Best regards,
                         Sergio