MOLPRO Basis Query, element=K, basis=cc-pwCVTZ, l=s
Basis K s cc-pwCVTZ
| Primitives | Contractions... |
|---|
| 27097960.000000 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3592856.000000 | 0.000004 | -0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 722263.800000 | 0.000024 | -0.000007 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 183397.600000 | 0.000116 | -0.000033 | 0.000011 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 54648.120000 | 0.000470 | -0.000135 | 0.000045 | -0.000009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18309.130000 | 0.001674 | -0.000481 | 0.000158 | -0.000031 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6712.501000 | 0.005370 | -0.001553 | 0.000513 | -0.000099 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2643.719000 | 0.015725 | -0.004578 | 0.001508 | -0.000292 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1103.835000 | 0.041934 | -0.012479 | 0.004137 | -0.000798 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 483.677700 | 0.099876 | -0.030946 | 0.010247 | -0.001986 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 220.624500 | 0.201968 | -0.068555 | 0.023065 | -0.004450 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 104.111700 | 0.314627 | -0.126830 | 0.043089 | -0.008390 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 50.527490 | 0.310754 | -0.174502 | 0.062381 | -0.012060 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.852470 | 0.142192 | -0.090896 | 0.032704 | -0.006568 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.281020 | 0.016585 | 0.250696 | -0.102198 | 0.020614 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.510166 | -0.000276 | 0.558963 | -0.331797 | 0.067701 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.706914 | 0.000516 | 0.328437 | -0.303010 | 0.066396 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.122807 | -0.000227 | 0.033922 | 0.309841 | -0.082378 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.523639 | 0.000067 | -0.002100 | 0.673270 | -0.172715 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.235518 | -0.000037 | 0.001384 | 0.281220 | -0.231029 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.041580 | 0.000019 | -0.000532 | 0.009376 | 0.509004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.025555 | -0.000021 | 0.000577 | -0.006956 | 0.347218 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.014715 | 0.000007 | -0.000193 | 0.002069 | 0.280962 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.196900 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.173660 | 0.000000 | 0.000000 | 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)