MOLPRO Basis Query, element=K, basis=aug-cc-pwCVTZ, l=f
Basis K f aug-cc-pwCVTZ
Primitives | Contractions... |
0.084937 | 1.000000 | 0.000000 | 0.000000 |
0.494690 | 0.000000 | 1.000000 | 0.000000 |
0.033980 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J Chem. Phys. 147, 244106 (2017)
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