From chemistry-request@www.ccl.net  Sat Mar 27 09:21:48 1999
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Date: Sat, 27 Mar 1999 15:21:40 +0100 (MET)
From: Rudolf Kiralj <kiralj@rudjer.irb.hr>
To: chemistry@www.ccl.net
Subject: MOPAC partial atomic charges
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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