MOLPRO Basis Query, element=Ba, basis=aug-cc-pVTZ-X2C, l=f
Basis Ba f aug-cc-pVTZ-X2C
Primitives | Contractions... |
4.698302 | 0.820815 | 0.000000 | 0.000000 |
0.772788 | 0.472073 | 0.000000 | 0.000000 |
0.290760 | -0.095898 | 0.000000 | 0.000000 |
0.078158 | 0.030574 | 1.000000 | 0.000000 |
0.031260 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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