MOLPRO Basis Query, element=K, basis=aug-cc-pVDZ, l=p
Basis K p aug-cc-pVDZ
| Primitives | Contractions... |
|---|
| 1036.177000 | 0.001781 | -0.000546 | 0.000075 | 0.000000 | 0.000000 |
| 234.142300 | 0.015612 | -0.004780 | 0.000659 | 0.000000 | 0.000000 |
| 73.176560 | 0.076444 | -0.024060 | 0.003332 | 0.000000 | 0.000000 |
| 26.745090 | 0.235440 | -0.076176 | 0.010533 | 0.000000 | 0.000000 |
| 10.533560 | 0.430936 | -0.149553 | 0.020898 | 0.000000 | 0.000000 |
| 4.296808 | 0.371570 | -0.120086 | 0.016312 | 0.000000 | 0.000000 |
| 1.626117 | 0.073337 | 0.238175 | -0.036885 | 0.000000 | 0.000000 |
| 0.652707 | -0.004334 | 0.555099 | -0.088300 | 0.000000 | 0.000000 |
| 0.248393 | 0.001795 | 0.356618 | -0.079232 | 0.000000 | 0.000000 |
| 0.044120 | -0.000431 | 0.022281 | 0.419425 | 0.000000 | 0.000000 |
| 0.015860 | 0.000191 | -0.006520 | 0.669443 | 1.000000 | 0.000000 |
| 0.005700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J Chem. Phys. 147, 244106 (2017)
| 