ωB97X-V: A 10-parameter, range-separated hybrid, generalized gradient approximation density functional with nonlocal correlation, designed by a survival-of-the-fittest strategy

被引:732
作者
Mardirossian, Narbe
Head-Gordon, Martin [1 ]
机构
[1] Univ Calif Berkeley, Dept Chem, Berkeley, CA 94720 USA
基金
美国国家科学基金会;
关键词
CONSISTENT BASIS-SETS; HOLE DIPOLE-MOMENT; BENCHMARK INTERACTION ENERGIES; MAIN-GROUP THERMOCHEMISTRY; MOLECULAR-ORBITAL METHODS; GAUSSIAN-BASIS SETS; HARTREE-FOCK MODEL; AB-INITIO METHODS; LONG-RANGE; NONCOVALENT INTERACTIONS;
D O I
10.1039/c3cp54374a
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 10-parameter, range-separated hybrid (RSH), generalized gradient approximation (GGA) density functional with nonlocal correlation (VV10) is presented. Instead of truncating the B97-type power series inhomogeneity correction factors (ICF) for the exchange, same-spin correlation, and opposite-spin correlation functionals uniformly, all 16383 combinations of the linear parameters up to fourth order (m = 4) are considered. These functionals are individually fit to a training set and the resulting parameters are validated on a primary test set in order to identify the 3 optimal ICF expansions. Through this procedure, it is discovered that the functional that performs best on the training and primary test sets has 7 linear parameters, with 3 additional nonlinear parameters from range-separation and nonlocal correlation. The resulting density functional, omega B97X-V, is further assessed on a secondary test set, the parallel-displaced coronene dimer, as well as several geometry datasets. Furthermore, the basis set dependence and integration grid sensitivity of omega B97X-V are analyzed and documented in order to facilitate the use of the functional.
引用
收藏
页码:9904 / 9924
页数:21
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