MOLPRO Basis Query, element=Fr, basis=wCVTZ-PP, l=f
Basis Fr f wCVTZ-PP
Primitives | Contractions... |
0.828362 | 0.499789 | 0.000000 | 0.000000 |
0.330282 | 0.600127 | 0.000000 | 0.000000 |
0.070359 | 0.025721 | 1.000000 | 0.000000 |
0.224700 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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