MOLPRO Basis Query, element=Fr, basis=cc-pVDZ-PP, l=d
Basis Fr d cc-pVDZ-PP
Primitives | Contractions... |
0.432532 | -0.011458 | 0.000000 |
0.242980 | 0.175304 | 0.000000 |
0.053782 | 0.345372 | 0.000000 |
0.021292 | 0.674418 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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