MOLPRO Basis Query, element=K, basis=cc-pVDZ-DK, l=d
Basis K d cc-pVDZ-DK
Primitives | Contractions... |
1.799834 | 0.018536 | 0.000000 |
0.612207 | 0.042658 | 0.000000 |
0.136624 | 0.075735 | 0.000000 |
0.056497 | 0.212897 | 0.000000 |
0.015859 | 0.841766 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
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