MOLPRO Basis Query, element=Rb, basis=def2-QZVPPD, l=p
Basis Rb p def2-QZVPPD
Primitives | Contractions... |
5.999896 | 0.054569 |
3.204078 | -0.264478 |
0.869920 | 0.500335 |
0.441042 | 0.752434 |
0.221399 | 0.000000 |
0.106790 | 0.000000 |
0.033293 | 0.000000 |
0.012847 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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