CCL:G: Geometry symmetrizer code or algorithm?

From: "Kalju Kahn" <kalju**chem.ucsb.edu>
Subject: CCL:G: Geometry symmetrizer code or algorithm?
Date: Mon, 7 May 2007 00:13:40 -0400

 Sent to CCL by: "Kalju  Kahn" [kalju-x-chem.ucsb.edu]
 Hello,
 I am looking for a free program, algorithm examples, or pertinent literature for
 symmetrizing almost symmetric molecular structures in Cartesian coordinates.  I
 am aware that several big programs (e.g. Gaussian, Maestro) have some built-in
 capabilities to symmetrize structures but I am looking for a freely available
 code.
 Thank you,
 Kalju