MOLPRO Basis Query, element=Rb, basis=dhf-QZVPP, l=d
Basis Rb d dhf-QZVPP
Primitives | Contractions... |
0.669176 | 0.600000 |
0.284727 | 1.000000 |
0.100896 | 0.000000 |
0.027432 | 0.000000 |
0.009535 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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