MOLPRO Basis Query, element=K, basis=cc-pwCVDZ-X2C, l=p
Basis K p cc-pwCVDZ-X2C
| Primitives | Contractions... |
|---|
| 1036.177400 | 0.002073 | -0.000635 | 0.000088 | 0.000000 | 0.000000 |
| 234.142340 | 0.016289 | -0.004992 | 0.000688 | 0.000000 | 0.000000 |
| 73.176558 | 0.077706 | -0.024474 | 0.003389 | 0.000000 | 0.000000 |
| 26.745090 | 0.236576 | -0.076540 | 0.010581 | 0.000000 | 0.000000 |
| 10.533561 | 0.430748 | -0.149444 | 0.020878 | 0.000000 | 0.000000 |
| 4.296808 | 0.370139 | -0.118962 | 0.016141 | 0.000000 | 0.000000 |
| 1.626117 | 0.072930 | 0.239165 | -0.036996 | 0.000000 | 0.000000 |
| 0.652707 | -0.004287 | 0.554428 | -0.088221 | 0.000000 | 0.000000 |
| 0.248393 | 0.001779 | 0.356213 | -0.079086 | 0.000000 | 0.000000 |
| 0.044120 | -0.000427 | 0.022368 | 0.419762 | 0.000000 | 0.000000 |
| 0.015860 | 0.000190 | -0.006548 | 0.669112 | 1.000000 | 0.000000 |
| 0.920530 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)