MOLPRO Basis Query, element=Ba, basis=CVDZ-PP, l=d
Basis Ba d CVDZ-PP
Primitives | Contractions... |
0.422148 | 0.283858 | 0.000000 | 0.000000 |
0.136807 | 0.517181 | 0.000000 | 0.000000 |
0.041979 | 0.436244 | 1.000000 | 0.000000 |
0.508300 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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