From chemistry-request |-at-| server.ccl.net Mon Oct 2 07:33:50 2000 Received: from facepe.dqf.ufpe.br (root \\at// facepe.dqf.ufpe.br [150.161.5.2]) by server.ccl.net (8.8.7/8.8.7) with ESMTP id HAA00177 for ; Mon, 2 Oct 2000 07:33:47 -0400 Received: from npd.ufpe.br (arnobio2.dqf.ufpe.br [150.161.5.23]) by facepe.dqf.ufpe.br (8.9.3/8.8.7) with ESMTP id IAA08555 for ; Mon, 2 Oct 2000 08:37:04 -0300 Message-ID: <39D87494.65678A14 $#at#$ npd.ufpe.br> Date: Mon, 02 Oct 2000 08:42:13 -0300 From: silmar X-Mailer: Mozilla 4.7 [en] (Win98; I) X-Accept-Language: en MIME-Version: 1.0 To: chemistry ":at:" ccl.net Subject: Carbon bromine bonds Content-Type: text/plain; charset=us-ascii Content-Transfer-Encoding: 7bit Dear CCLers, Does anyone knows inexpensive basis sets for Bromine in order to get a good description of Carbon-bromine bonds in organic molecules(with G98)? Thanks in advance, Silmar. UFPE-DQF-Brazil.