MOLPRO Basis Query, element=Rb, basis=wCVQZ-PP, l=f
Basis Rb f wCVQZ-PP
Primitives | Contractions... |
0.349332 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.071913 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.210600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.247000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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