MOLPRO Basis Query, element=Rb, basis=dhf-QZVPP, l=s
Basis Rb s dhf-QZVPP
Primitives | Contractions... |
7.474462 | 0.269734 |
6.729618 | -0.426452 |
2.782288 | 0.000000 |
0.534945 | 0.000000 |
0.225230 | 0.000000 |
0.050766 | 0.000000 |
0.026940 | 0.000000 |
0.013051 | 0.000000 |
Comment: Weigend, Baldes: J. Chem. Phys. 133, 174102 (2010)
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