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Gaussian-3 theory using reduced Moller-Plesset order

机译:高斯3理论使用简化的Moller-Plesset阶

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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.
机译:提出了高斯3(G3)理论的一种变体,其中在二阶Moller-Plesset级别获得了基集扩展。这种方法被称为G3(MP2)理论,是根据G2 / 97测试集的299种能量进行评估的[J.化学物理109,42(1998)]。与G3(MP2)理论的实验相比,对于299个能量,平均绝对偏差为1.30 kcal / mol,对于148个中性焓的子集,平均绝对偏差为1.18 kcal / mol。这是对相关的G2(MP2)理论的重大改进[J.化学物理98,1293(1993)],其对于所有299种能量具有1.89kcal / mol的平均绝对偏差,对于148种中性焓具有2.03kcal / mol的平均绝对偏差。完整G3理论的相应平均绝对偏差分别为1.01和0.94 kcal / mol。与G3理论以及G2(MP2)理论相比,该新方法可显着节省计算时间。

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