MOLPRO Basis Query, element=K, basis=aug-cc-pwCV5Z-PP, l=h
Basis K h aug-cc-pwCV5Z-PP
Primitives | Contractions... |
0.144120 | 1.000000 | 0.000000 | 0.000000 |
0.679400 | 0.000000 | 1.000000 | 0.000000 |
0.057600 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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