From ccl@www.ccl.net Tue Oct 15 11:41:12 1996 Received: from bedrock.ccl.net for ccl@www.ccl.net by www.ccl.net (8.8.0/950822.1) id KAA11423; Tue, 15 Oct 1996 10:42:53 -0400 (EDT) Received: from quantix.u-strasbg.fr for devemy@quantix.u-strasbg.fr by bedrock.ccl.net (8.8.0/950822.1) id KAA16724; Tue, 15 Oct 1996 10:42:53 -0400 (EDT) From: Received: by quantix.u-strasbg.fr (AIX 3.2/UCB 5.64/4.03) id AA33662; Tue, 15 Oct 1996 16:43:51 +0200 Date: Tue, 15 Oct 1996 16:43:51 +0200 Message-Id: <9610151443.AA33662@quantix.u-strasbg.fr> To: chemistry@ccl.net Subject: g92 : how to print integrales on MO basis ? Hello, I would like to know how to print in a readable way transformed integrales on MO basis (those used for MP2 and other post-SCF calculations) in gaussian 92. I know how to do it for two-electron integrales on AO basis for the SCF but I would like to use two-electron trasformed integrales on MO basis and I need to read them. I will post a list of reply. Thank you in advance Jerome Devemy Quantum Chemistry Lab. University Louis Pasteur Strasbourg, France