From aps501(+ at +)anugpo.anu.edu.au Wed Jun 7 20:17:55 1995 Received: from anugpo.anu.edu.au for aps501 -8 at 8- anugpo.anu.edu.au by www.ccl.net (8.6.10/930601.1506) id UAA29740; Wed, 7 Jun 1995 20:06:05 -0400 Received: from huxley.anu.edu.au (aps501%!at!%huxley.anu.edu.au [150.203.2.12]) by anugpo.anu.edu.au (8.6.12/8.6.12) with ESMTP id JAA12718; Thu, 8 Jun 1995 09:58:21 +1000 From: Anthony P Scott Received: (aps501-!at!-localhost) by huxley.anu.edu.au (8.6.12/8.6.12) id KAA07312; Thu, 8 Jun 1995 10:04:40 +1000 Date: Thu, 8 Jun 1995 10:04:40 +1000 Message-Id: <199506080004.KAA07312 -x- at -x- huxley.anu.edu.au> To: CHEMISTRY-!at!-ccl.net, sanja-!at!-indigo.irb.hr Subject: Re: CCL:scaling MP2 freq. The original poster asked about scaling factors to be applied to mp2/6-31g** calculated frequencies. He asked if our mp2/6-31g* scaling factor is applicable and if the scalinf factor varies with basis set. Our worl in this area, which is nearing completion, indicates that the mp2 level of theory is not particularly sensitive to basis set in predicting frequencies. While the 6-31g** basis set was not studied, we have data for the 6-311g** basis set. The appropriate scaling factor for the mp2 level of theory with this basis set is 0.9496 (with about the same overall RMS error as wefound for the mp2/6-31g* level of theory). We have actually studied a very extensive range of methods (including DFT) with various basis sets. If readers would like further information then please contact me. Hope this is of some assistance, Kind Regards, Anthony P. Scott Research Officer Computational Chemistry Group Research School of Chemistry Australian National University Canberra, ACT, Australia