PLESSET PERTURBATION-THEORY;
MOLECULAR-ORBITAL METHODS;
LOCAL CORRELATION METHOD;
CONSISTENT-FIELD METHOD;
ELECTRON CORRELATION;
AB-INITIO;
INCREMENTAL SCHEME;
EXPANSION;
SYMMETRY;
IMPLEMENTATION;
D O I:
10.1063/1.3644961
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:
In this contribution, we propose an approximate basis set superposition error (BSSE) correction scheme for the site-site function counterpoise and for the Valiron-Mayer function counterpoise correction of second order to account for the basis set superposition error in clusters with a large number of subunits. The accuracy of the proposed scheme has been investigated for a water cluster series at the CCSD(T), CCSD, MP2, and self-consistent field levels of theory using Dunning's correlation consistent basis sets. The BSSE corrected stabilization energies for a series of water clusters are presented. A study regarding the possible savings with respect to computational resources has been carried out as well as a monitoring of the basis set dependence of the approximate BSSE corrections. (C) 2011 American Institute of Physics. [doi:10.1063/1.3644961]