Basis set convergence of the binding energies of strongly hydrogen-bonded atmospheric clusters

被引:89
作者
Elm, Jonas [1 ]
Kristensen, Kasper [2 ]
机构
[1] Univ Helsinki, Dept Phys, Div Atmospher Sci, FIN-00014 Helsinki, Finland
[2] Aarhus Univ, Dept Chem, QLEAP Ctr Theoret Chem, DK-8000 Aarhus C, Denmark
基金
欧洲研究理事会;
关键词
DENSITY-FUNCTIONAL THEORY; SCALING COUPLED-CLUSTER; OXIDIZED RO2 RADICALS; SULFURIC-ACID DIMERS; AB-INITIO; MOLECULAR CLUSTERS; OXALIC-ACID; CORRELATED CALCULATIONS; INFRARED-SPECTROSCOPY; NUCLEATING CLUSTERS;
D O I
10.1039/c6cp06851k
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
We investigate the basis set convergence of second order Moller Plesset perturbation theory for the binding energies of 11 strongly hydrogen-bonded clusters relevant to the atmosphere. The binding energies are calculated both as the uncorrected (UC) value, as well as by employing the counterpoise (CP) and the Same Number Of Optimized Parameters (SNOOP) correction schemes, with and without explicit correlation (F12). We find that the use of the F12 corrections is of utter importance for obtaining converged binding energies. Without F12 corrections at least a quadruple-zeta basis set is generally required to yield errors below 1 kcal mol(-1) compared to the complete basis set (CBS) limit. Using coupled cluster methods we obtain a best estimate of the CCSD(T) CBS limit of the binding energies of the considered clusters and compare it with approximate DLPNO-CCSD(T) and DFT methods. We identify a pragmatic approach, relying solely on a series of double-zeta basis set calculations, for obtaining results in remarkably good agreement with our CBS estimate.
引用
收藏
页码:1122 / 1133
页数:12
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