MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVTZ-DK, l=f
Basis Rb f aug-cc-pwCVTZ-DK
Primitives | Contractions... |
0.084844 | 1.000000 | 0.000000 | 0.000000 |
0.369710 | 0.000000 | 1.000000 | 0.000000 |
0.033940 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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