MOLPRO Basis Query, element=Sr, basis=AwCVQZ-PP, l=f
Basis Sr f AwCVQZ-PP
Primitives | Contractions... |
0.460100 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
0.105000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
1.489700 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
0.336500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.042000 | 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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