From chemistry-request:~at~:www.ccl.net  Sat Mar 27 08:33:36 1999
Received: from rudjer.irb.hr (kiralj#* at *#rudjer.irb.hr [161.53.128.19])
        by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with ESMTP id IAA12994
        Sat, 27 Mar 1999 08:33:26 -0500 (EST)
Received: from localhost (kiralj "-at-" localhost)
	by rudjer.irb.hr (8.9.1a/8.9.1SS) with SMTP id OAA29167
	for <CHEMISTRY # - at - # www.ccl.net>; Sat, 27 Mar 1999 14:33:25 +0100 (MET)
Date: Sat, 27 Mar 1999 14:33:25 +0100 (MET)
From: Rudolf Kiralj <kiralj;at;rudjer.irb.hr>
To: CHEMISTRY -A_T- www.ccl.net
Subject: MOPAC partial atomic charges
Message-ID: <Pine.OSF.3.96.990327143125.30634A-100000;at;rudjer.irb.hr>
MIME-Version: 1.0
Content-Type: TEXT/PLAIN; charset=US-ASCII



Dear NETTERS,

can anyone tell me, about the MOPAC default partial atomic charges, which
appear in output files together with Cartesian atomic coordinates: are
these charges Mulliken charges or of some other kind, how are they
obtained???

Thanks in advance for any information


Rudolf