From chemistry-request[ AT ]server.ccl.net Tue May 13 09:53:02 2003 Received: from sal.ahpcrc.org ([144.34.1.1]) by server.ccl.net (8.11.6/8.11.0) with ESMTP id h4DDr2t04949 for ; Tue, 13 May 2003 09:53:02 -0400 Received: from mycroft.ahpcrc.org (mycroft.ahpcrc.org [144.34.9.34]) by sal.ahpcrc.org (8.11.6/8.11.6) with ESMTP id h4DDr1b16110 for ; Tue, 13 May 2003 08:53:01 -0500 Received: from ahpcrc.org (GULL.dhcp.famu.ahpcrc.org [144.34.131.114]) by mycroft.ahpcrc.org (8.11.6/8.11.6) with ESMTP id h4DDqtt09747 for ; Tue, 13 May 2003 08:52:55 -0500 Message-ID: <3EC0F8B7.71C2D3B.,at,.ahpcrc.org> Date: Tue, 13 May 2003 09:52:55 -0400 From: Genzo Tanaka X-Mailer: Mozilla 4.79 [en] (Windows NT 5.0; U) X-Accept-Language: en MIME-Version: 1.0 To: chemistry(+ at +)ccl.net Subject: SIGNAL: Floating point exception (invalid floating point operation) Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Hello, Floating point exception errors occurred at an very early stage of a Gaussian 98 DFT optimization on Cray T3E to a transition state for transition structures found by the PM3 in Gaussian and DFT by Jaguar. It seems to me that the error is related to dividing by zero due to the coplanarity of four atoms for initial (transition state) structures (by PM3 and Jaguar DFT). Does anyone have any idea to avoid this kind of error? My route section looks like the following: #P B3LYP/6-31G* opt=(modredundant,TS,noeigen,CalcFC) nosymm GFINPUT IOP(6/7=3) I also added scf=qc and also tried to check frequencies by freq instead of opt, but both resulted the same error. Thanks in advance. Genzo Tanaka