We are looking for a program (or even better source code) of a
 program that calculates polarizabilities of molecules.  I am familiar
 with an old (1976) empirical method devised by Miller and Savchik (JACS
 101, 7206) but would like a more recent program adaptable to
 organometallic species, in addition to organics.  Thanks in advance.
 Results will be compiled and reposted.
 Steven D. Bennett
 University of Delaware                  Department of Chemistry
 304A Drake Hall                         (302) 831-8720
 sbennett "-at-" wotan.duch.udel.edu            (302) 737-8485
 "Although the answer is not unknown, I'm searchin', searchin, and how
 I've grown; It's not all right to say goodbye, and the world on a string
 doesn't mean a thing"                     Neil Young