MOLPRO Basis Query, element=Fr, basis=augccpwCVQZ-DK3, l=g
Basis Fr g augccpwCVQZ-DK3
Primitives | Contractions... |
0.061995 | 1.000000 | 0.000000 | 0.000000 |
0.275840 | 0.000000 | 1.000000 | 0.000000 |
0.024800 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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