ZINDO/S parameters for Zr and Cl

From: Frank Schaper <hein -x- at -x- dg7.chemie.uni-konstanz.de>
Subject: ZINDO/S parameters for Zr and Cl
Date: Fri, 19 Feb 1999 13:27:12 +0100 (MET)

 Dear CCLer's:
 Does anybody know the parameters for ZINDO/S (Zerner's INDO/S)
 for Zr and Cl ? The implementation in Hyperchem as well as the literature
 I am aware of, have Zr and Cl parameters only optimized for geometry
 optimization (ZINDO/1), but not for spectroscopy.
 Or would anyone suggest a different semi-empirical method for the
 caculation of electronic spectra of metallocenes ?
 Thanks,
 Summary of replies as usual !
 Hein
 -------------------------------------------------------------
 Frank Schaper   -   Universitaet Konstanz
 e-mail : Frank.Schaper -x- at -x- uni-konstanz.de
          Frank -x- at -x- Schaper.com
 s-mail : F. Schaper - Fakultaet fuer Chemie - Universitaet Konstanz
          D-78434 Konstanz - Germany