期刊
JOURNAL OF CHEMICAL THEORY AND COMPUTATION
卷 10, 期 9, 页码 3800-3806出版社
AMER CHEMICAL SOC
DOI: 10.1021/ct500518n
关键词
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资金
- FAPESP [2010/18743-1, 2012/22143-5]
- Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP) [10/18743-1] Funding Source: FAPESP
This study reports a new relativistic prolapse-free Gaussian basis set series of quadruple-zeta quality, RPF-4Z, and an augmented version that includes extra diffuse functions, aug-RPF-4Z, for all the s- and p-block elements. The relativistic adapted Gaussian basis sets (RAGBSs), which are free of variational prolapse, were used as the starting primitive sets. Exponents of correlating/polarization functions were taken from a polynomial version of the generator coordinate DiracFock (p-GCDF) method, in which the previously optimized RAGBS parameters are applied. By using such procedure we aimed to reduce the computational demand of these sets in comparison with fully optimized ones. The effect of these basis set increments on the correlation energy was evaluated by atomic multireference configuration interaction calculations with single and double excitations out of the valence shell. Finally, atomic and molecular calculations of fundamental properties (bond lengths, vibrational frequencies, dipole moments and electron affinities) corroborate the quadruple-zeta quality of these new sets that are also about half-time-consuming than the correspondent Dyalls v4z sets. The read-to use format of these (aug-)RPF-4Fz sets are available as Supporting Information files and can also be found at http://basis-sets.iqsc.usp.br/.
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