MOLPRO Basis Query, element=K, basis=wCVTZ-PP, l=p
Basis K p wCVTZ-PP
| Primitives | Contractions... |
|---|
| 68.496600 | 0.001432 | -0.000218 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.192300 | 0.009475 | -0.001395 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.339010 | -0.102043 | 0.015235 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.084350 | 0.161511 | -0.026368 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.915517 | 0.403246 | -0.061065 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.423159 | 0.427356 | -0.074909 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.192881 | 0.189577 | -0.053607 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.058128 | 0.014924 | 0.198395 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.025506 | -0.003843 | 0.583199 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.011168 | 0.001211 | 0.325378 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.134300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.180300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)