MOLPRO Basis Query, element=K, basis=aug-cc-pwCVDZ-DK, l=p
Basis K p aug-cc-pwCVDZ-DK
| Primitives | Contractions... |
|---|
| 1036.177400 | 0.002079 | -0.000637 | 0.000088 | 0.000000 | 0.000000 | 0.000000 |
| 234.142340 | 0.016288 | -0.004992 | 0.000688 | 0.000000 | 0.000000 | 0.000000 |
| 73.176558 | 0.077707 | -0.024474 | 0.003389 | 0.000000 | 0.000000 | 0.000000 |
| 26.745090 | 0.236574 | -0.076540 | 0.010581 | 0.000000 | 0.000000 | 0.000000 |
| 10.533561 | 0.430749 | -0.149445 | 0.020878 | 0.000000 | 0.000000 | 0.000000 |
| 4.296808 | 0.370138 | -0.118961 | 0.016140 | 0.000000 | 0.000000 | 0.000000 |
| 1.626117 | 0.072930 | 0.239166 | -0.036996 | 0.000000 | 0.000000 | 0.000000 |
| 0.652707 | -0.004288 | 0.554429 | -0.088221 | 0.000000 | 0.000000 | 0.000000 |
| 0.248393 | 0.001779 | 0.356211 | -0.079085 | 0.000000 | 0.000000 | 0.000000 |
| 0.044120 | -0.000427 | 0.022367 | 0.419763 | 0.000000 | 0.000000 | 0.000000 |
| 0.015860 | 0.000190 | -0.006548 | 0.669111 | 1.000000 | 0.000000 | 0.000000 |
| 0.920530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.005700 | 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)