From owner-chemistry ^at^ ccl.net Thu Jul 13 12:24:00 1995 Received: from alchemy.chem.utoronto.ca for elewars%!at!%alchemy.chem.utoronto.ca by www.ccl.net (8.6.10/930601.1506) id MAA27829; Thu, 13 Jul 1995 12:18:16 -0400 Received: (from elewars -8 at 8- localhost) by alchemy.chem.utoronto.ca (8.6.10/8.6.10) id MAA12031 for chemistry -8 at 8- ccl.net; Thu, 13 Jul 1995 12:18:15 -0400 Date: Thu, 13 Jul 1995 12:18:15 -0400 From: "E. Lewars" Message-Id: <199507131618.MAA12031 \\at// alchemy.chem.utoronto.ca> To: chemistry \\at// ccl.net Subject: 3-21G(*) BASIS Re the recent query about the 3-21G(*) basis set: This is discussed in the ab initio bible (Hehre, Radom, Schleyer, Pople) pp 84-86; see also several of the Tables in this book. On p 86: "...the 3-21G(*) basis set should find considerable use as an alternative to 6-31G* as a means of providing structures and normal-mode frequencies that closely approximate those of the larger basis representation." In Hehre's *Practical Strategies for Electronic Structure Calculations*, on e.g. pp 54-69, it is shown that the 3-21G(*) basis gives relative energies extraordinarily close tho those of the 6-31G* basis (look at compounds with the Na--Cl elements, for which the * is relevant). maybe the point is not whether it's "unbalanced", but whether it works (as far as d-orbital participation goes, Nature is unbalanced). Errol Lewars ====