MOLPRO Basis Query, element=K, basis=cc-pwCVQZ-X2C, l=f
Basis K f cc-pwCVQZ-X2C
Primitives | Contractions... |
0.435637 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
0.075377 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
1.513300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
0.287560 | 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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