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Canonical versus explicitly correlated coupled cluster: Post-complete-basis-set extrapolation and the quest of the complete-basis-set limit

机译:规范与明确相关的耦合集群:完成后基础集外推和追求完整基础设定的限制

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The concept of post-complete-basis-set (pCBS) extrapolation is introduced. It is shown that pCBS extrapolation of the CCSD(T) correlation energy calculated with conventional theory and up to quadruple-zeta basis sets yields nearly as accurate values as if done with explicitly correlated CCSD(T)-F12 theory and its preferred VXZ-F12 ansatze, also up to quadruple-zeta. Applied to the popular A24 test set of moderate-sized non-covalent interactions, all pCBS energies share the same asymptote up to an average error of 0.06 kcal mol(-1), possibly the accuracy of the theory itself. For the 13 first complexes of A24 (A13/24), the best converged due to the severe computational demands of most A24 systems, the corresponding mean signed and unsigned plus standard deviations are MSD = (-0.027 +/- 0.14) kcal mol(-1) and MUD = (0.101 +/- 0.10) kcal mol(-1) at canonical CCSD(T)/VXZ and MSD = (-0.010 +/- 0.05) kcal mol(-1) and MUD = (0.042 +/- 0.03) kcal mol(-1) at CCSD(T)-F12b/VXZ-F12 levels of theory when using as reference the extrapolated values from raw energies calculated with the two largest affordable (typically (5,6) for canonical CCSD(T) and (T,Q) for CCSD(T)-F12) basis sets. Amid such results, CCSD(T)/AVXZ calculations run with up to quintuple-zeta basis sets, followed by CBS and pCBS extrapolations, show a MUD only slightly larger by 0.14 kcal mol(-1), but at a comparatively higher cost. Both canonical and F12 coupled cluster approaches can therefore be considered for the first time to yield results of similar accuracy when pCBS extrapolated from basis sets of formally similar rungs. The above pattern is found to hold generally in A24.
机译:介绍了后完备基集外推的概念。结果表明,用常规理论和多达四倍zeta基组计算的CCSD(T)相关能的pCBS外推产生的准确值几乎与用显式相关CCSD(T)-F12理论及其首选VXZ-F12 ansatze(也多达四倍zeta)计算的准确值相同。应用于流行的A24中等大小非共价相互作用测试集,所有PCB能量共享相同的渐近线,平均误差为0.06 kcal mol(-1),这可能是理论本身的准确性。对于A24(A13/24)的13个第一复合体,由于大多数A24系统的严格计算要求,其最佳收敛性,相应的有符号和无符号平均值加上标准偏差分别为MSD=(-0.027+/-0.14)kcal mol(-1)和MUD=(0.101+/-0.10)kcal mol(-1)在标准CCSD(T)/VXZ下,以及MSD=(-0.010+/-0.05)kcal mol(-1)和MUD=(0.042+/-0.03)kcal mol(-1)在CCSD(T)-F12b/VXZ-F12理论水平下,使用两个最大值计算的原始能量的外推值作为参考可承受的(典型CCSD(T)的(5,6)和CCSD(T)-F12的(T,Q)基集。在这样的结果中,CCSD(T)/AVXZ计算使用多达五倍的zeta基组,然后是CBS和pCBS外推,结果显示泥浆仅略大0.14 kcal mol(-1),但成本相对较高。因此,当PCB从形式上相似的梯级的基组中外推时,可以首次考虑使用正则和F12耦合簇方法来产生类似精度的结果。上述模式在A24中普遍成立。

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