From chemistry-request@www.ccl.net  Mon Jan 18 15:15:56 1999
Received: from nic.upatras.gr (nic.upatras.gr [150.140.1.30])
        by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with SMTP id PAA01716
        Mon, 18 Jan 1999 15:15:51 -0500 (EST)
Received: (qmail 9770 invoked from network); 18 Jan 1999 20:15:21 -0000
Received: from pythagoras.physics.upatras.gr (150.140.159.71)
  by nic.upatras.gr with SMTP; 18 Jan 1999 20:15:21 -0000
Received: from [150.140.159.91] by pythagoras.physics.upatras.gr with SMTP
	(1.36.108.4/16.2) id AA19149; Mon, 18 Jan 1999 23:13:42 +0200
Message-Id: <36A398A5.32B5E082@physics.upatras.gr>
Date: Mon, 18 Jan 1999 22:25:09 +0200
From: chris <garoufal@physics.upatras.gr>
X-Mailer: Mozilla 4.04 [en] (Win95; I)
Mime-Version: 1.0
To: chemistry@www.ccl.net
Subject: integrals
Content-Type: text/plain; charset=iso-8859-7
Content-Transfer-Encoding: 7bit


Dear CClers
when using in gaussian94  the extralink l316 along with the NoRaff and
Symm=NoInt
we get in the log file the two electron integrals.
Firstly, I am not sure about the notation of these integrals. Is the
physicist notation or the chemist notation (according A.Szabo).
Second, I asume that these integrals are over AO's. Is there a way to
make g94 print the inegrals over MO 's ?  (without having to employ
post-scf methods)

thanks in advance





