MOLPRO Basis Query, element=Rb, basis=def2-QZVPPD, l=s
Basis Rb s def2-QZVPPD
Primitives | Contractions... |
7.474462 | 0.269994 |
6.729618 | -0.426250 |
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: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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