MOLPRO Basis Query, element=Rb, basis=aug-cc-pwCVQZ-PP, l=g
Basis Rb g aug-cc-pwCVQZ-PP
Primitives | Contractions... |
0.099602 | 1.000000 | 0.000000 | 0.000000 |
0.428000 | 0.000000 | 1.000000 | 0.000000 |
0.039800 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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