MOLPRO Basis Query, element=K, basis=cc-pVQZ, l=s
Basis K s cc-pVQZ
| Primitives | Contractions... |
|---|
| 113549100.000000 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24478380.000000 | 0.000000 | -0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6741027.000000 | 0.000001 | -0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2112545.000000 | 0.000005 | -0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 731996.600000 | 0.000016 | -0.000005 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 273831.400000 | 0.000052 | -0.000015 | 0.000005 | -0.000001 | 0.000000 | 0.000000 | 0.000000 |
| 108936.200000 | 0.000155 | -0.000045 | 0.000015 | -0.000003 | 0.000000 | 0.000000 | 0.000000 |
| 45398.780000 | 0.000442 | -0.000127 | 0.000042 | -0.000008 | 0.000000 | 0.000000 | 0.000000 |
| 19658.220000 | 0.001200 | -0.000345 | 0.000114 | -0.000022 | 0.000000 | 0.000000 | 0.000000 |
| 8824.135000 | 0.003110 | -0.000897 | 0.000296 | -0.000057 | 0.000000 | 0.000000 | 0.000000 |
| 4091.672000 | 0.007718 | -0.002237 | 0.000738 | -0.000142 | 0.000000 | 0.000000 | 0.000000 |
| 1952.908000 | 0.018273 | -0.005353 | 0.001768 | -0.000342 | 0.000000 | 0.000000 | 0.000000 |
| 957.195800 | 0.040874 | -0.012211 | 0.004038 | -0.000779 | 0.000000 | 0.000000 | 0.000000 |
| 480.522900 | 0.084833 | -0.026343 | 0.008753 | -0.001694 | 0.000000 | 0.000000 | 0.000000 |
| 246.322900 | 0.157851 | -0.052575 | 0.017582 | -0.003396 | 0.000000 | 0.000000 | 0.000000 |
| 128.634800 | 0.247362 | -0.093935 | 0.031885 | -0.006187 | 0.000000 | 0.000000 | 0.000000 |
| 68.290120 | 0.292081 | -0.139523 | 0.048512 | -0.009398 | 0.000000 | 0.000000 | 0.000000 |
| 36.668510 | 0.215147 | -0.142607 | 0.051767 | -0.010147 | 0.000000 | 0.000000 | 0.000000 |
| 19.717270 | 0.073795 | -0.018076 | 0.006500 | -0.001180 | 0.000000 | 0.000000 | 0.000000 |
| 10.350310 | 0.007564 | 0.265027 | -0.113016 | 0.022259 | 0.000000 | 0.000000 | 0.000000 |
| 5.521912 | 0.000893 | 0.491469 | -0.285514 | 0.059251 | 0.000000 | 0.000000 | 0.000000 |
| 2.970577 | 0.000050 | 0.327769 | -0.307697 | 0.065605 | 0.000000 | 0.000000 | 0.000000 |
| 1.565147 | 0.000015 | 0.065421 | 0.056331 | -0.016000 | 0.000000 | 0.000000 | 0.000000 |
| 0.795116 | -0.000068 | 0.003404 | 0.505436 | -0.126872 | 0.000000 | 0.000000 | 0.000000 |
| 0.398607 | 0.000003 | 0.001256 | 0.527599 | -0.168617 | 0.000000 | 0.000000 | 0.000000 |
| 0.196359 | -0.000009 | 0.000095 | 0.151984 | -0.187077 | 0.000000 | 0.000000 | 0.000000 |
| 0.052907 | 0.000006 | 0.000061 | 0.003045 | 0.237098 | 0.000000 | 0.000000 | 0.000000 |
| 0.033050 | -0.000007 | -0.000074 | -0.000968 | 0.462358 | 1.000000 | 0.000000 | 0.000000 |
| 0.019684 | 0.000004 | 0.000037 | 0.000371 | 0.353015 | 0.000000 | 1.000000 | 0.000000 |
| 0.011613 | -0.000001 | -0.000010 | 0.000056 | 0.103895 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J Chem. Phys. 147, 244106 (2017)