MOLPRO Basis Query, element=K, basis=wCVDZ-PP, l=s
Basis K s wCVDZ-PP
| Primitives | Contractions... |
|---|
| 554.177000 | 0.000326 | -0.000076 | 0.000000 | 0.000000 | 0.000000 |
| 85.431700 | 0.001732 | -0.000331 | 0.000000 | 0.000000 | 0.000000 |
| 15.590100 | -0.008515 | 0.000604 | 0.000000 | 0.000000 | 0.000000 |
| 8.598370 | 0.118716 | -0.021782 | 0.000000 | 0.000000 | 0.000000 |
| 3.958330 | -0.431972 | 0.090120 | 0.000000 | 0.000000 | 0.000000 |
| 0.712769 | 0.735827 | -0.177379 | 0.000000 | 0.000000 | 0.000000 |
| 0.284571 | 0.454648 | -0.267634 | 0.000000 | 0.000000 | 0.000000 |
| 0.035850 | 0.009346 | 0.759546 | 1.000000 | 0.000000 | 0.000000 |
| 0.015454 | -0.003408 | 0.358520 | 0.000000 | 1.000000 | 0.000000 |
| 0.665900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 