Gaussian-3 theory using reduced Moller-Plesset order

被引:1185
作者
Curtiss, LA
Redfern, PC
Raghavachari, K
Rassolov, V
Pople, JA
机构
[1] Argonne Natl Lab, Div Chem, Argonne, IL 60439 USA
[2] Argonne Natl Lab, Div Sci Mat, Argonne, IL 60439 USA
[3] AT&T Bell Labs, Lucent Technol, Murray Hill, NJ 07974 USA
[4] Northwestern Univ, Dept Chem, Evanston, IL 60208 USA
关键词
D O I
10.1063/1.478385
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
A variation of Gaussian-3 (G3) theory is presented in which the basis set extensions are obtained at the second-order Moller-Plesset level. This method, referred to as G3(MP2) theory, is assessed on 299 energies from the G2/97 test set [J. Chem. Phys. 109, 42 (1998)]. The average absolute deviation from experiment of G3(MP2) theory for the 299 energies is 1.30 kcal/mol and for the subset of 148 neutral enthalpies it is 1.18 kcal/mol. This is a significant improvement over the related G2(MP2) theory [J. Chem. Phys. 98, 1293 (1993)], which has an average absolute deviation of 1.89 kcal/mol for all 299 energies and 2.03 kcal/mol for the 148 neutral enthalpies. The corresponding average absolute deviations for full G3 theory are 1.01 and 0.94 kcal/mol, respectively. The new method provides significant savings in computational time compared to G3 theory and, also, G2(MP2) theory. (C) 1999 American Institute of Physics. [S0021-9606(99)30309-3].
引用
收藏
页码:4703 / 4709
页数:7
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