From chemistry-request $#at#$ server.ccl.net Thu Sep 9 07:18:40 1999 Received: from mailrelay2.lrz-muenchen.de (mailrelay2.lrz-muenchen.de [129.187.254.102]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id HAA19677 for ; Thu, 9 Sep 1999 07:18:38 -0400 Received: from ruppert.phys.chemie.tu-muenchen.de by mailrelay2.lrz-muenchen.de for (+ at +)dfvgate.lrz-muenchen.de:chemistry(+ at +)ccl.net; Thu, 9 Sep 1999 13:14:09 +0200 Received: from physik.tu-muenchen.de by ruppert.phys.chemie.tu-muenchen.de via ESMTP (940816.SGI.8.6.9/930416.SGI) for id NAA10306; Thu, 9 Sep 1999 13:14:01 +0200 Sender: tmehnert -A_T- physik.tu-muenchen.de Message-Id: <37D79678.6A1ED336-!at!-physik.tu-muenchen.de> Date: Thu, 09 Sep 1999 13:14:01 +0200 From: Mehnert Thomas X-Mailer: Mozilla 4.04 [en] (X11; I; IRIX 5.3 IP22) MIME-Version: 1.0 To: chemistry-: at :-ccl.net Subject: Jaguar & Titan Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Hi alltogether, does anybody have gained experience with the Jaguar and/or Titan program? Do they calculate molecular geometries and frequencies substantially faster than GAUSSIAN 94/98? Any reply will be helpful. Th. Mehnert