MOLPRO Basis Query, element=Ra, basis=CVDZ-PP, l=d
Basis Ra d CVDZ-PP
Primitives | Contractions... |
0.289261 | 0.274966 | 0.000000 | 0.000000 |
0.094292 | 0.521339 | 0.000000 | 0.000000 |
0.030167 | 0.430191 | 1.000000 | 0.000000 |
0.402300 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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