MOLPRO Basis Query, element=K, basis=wCVTZ-PP, l=d
Basis K d wCVTZ-PP
| Primitives | Contractions... |
|---|
| 5.317660 | 0.008429 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.893440 | 0.018373 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.674193 | 0.047059 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.191972 | 0.073151 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.062984 | 0.212748 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.017874 | 0.845529 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 2.008100 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.691000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)