MOLPRO Basis Query, element=Sr, basis=AwCV5Z-PP, l=g
Basis Sr g AwCV5Z-PP
Primitives | Contractions... |
0.252200 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.083300 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.653200 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.548800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.033300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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