Cremer-Pople Puckering Parameters

From: Antonio Morreale <morreale ^at^ chem.iupui.edu>
Subject: Cremer-Pople Puckering Parameters
Date: Tue, 2 Sep 1997 15:43:51 -0500 (EST)

 Dear CCLers:
 I would like to know if someone knows where to find a subroutine (C or
 FORTRAN) to calculate the Cremer-Pople Puckering Parameters given a set of
 coordinates. Thanks.
 Antonio Morreale