MOLPRO Basis Query, element=Rb, basis=def2-SVPD, l=p
Basis Rb p def2-SVPD
Primitives | Contractions... |
5.523418 | 0.051235 |
3.412015 | -0.173370 |
0.768990 | 0.433397 |
0.330881 | 0.553543 |
0.134233 | 0.000000 |
0.020643 | 0.000000 |
0.004324 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
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