MOLPRO Basis Query, element=K, basis=aug-cc-pVQZ-DK, l=s
Basis K s aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 113549080.000000 | 0.000005 | -0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24478382.000000 | 0.000009 | -0.000003 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6741026.800000 | 0.000024 | -0.000007 | 0.000002 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2112545.200000 | 0.000050 | -0.000014 | 0.000005 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 731996.590000 | 0.000106 | -0.000031 | 0.000010 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 273831.410000 | 0.000215 | -0.000062 | 0.000021 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 108936.220000 | 0.000440 | -0.000128 | 0.000042 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45398.775000 | 0.000909 | -0.000264 | 0.000087 | -0.000017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19658.216000 | 0.001916 | -0.000557 | 0.000184 | -0.000036 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8824.135000 | 0.004126 | -0.001205 | 0.000397 | -0.000077 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4091.671800 | 0.009076 | -0.002664 | 0.000879 | -0.000170 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1952.908300 | 0.020011 | -0.005939 | 0.001963 | -0.000380 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 957.195760 | 0.042994 | -0.013012 | 0.004307 | -0.000833 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 480.522930 | 0.087103 | -0.027392 | 0.009108 | -0.001765 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 246.322910 | 0.159597 | -0.053789 | 0.018000 | -0.003485 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 128.634800 | 0.247462 | -0.094962 | 0.032255 | -0.006268 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 68.290119 | 0.289873 | -0.139435 | 0.048504 | -0.009422 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 36.668511 | 0.212234 | -0.140156 | 0.050860 | -0.009973 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.717268 | 0.072472 | -0.013058 | 0.004420 | -0.000801 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.350307 | 0.007405 | 0.270013 | -0.115738 | 0.022919 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.521912 | 0.000879 | 0.490561 | -0.286712 | 0.059538 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.970577 | 0.000048 | 0.322522 | -0.303731 | 0.065109 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.565147 | 0.000015 | 0.063292 | 0.063084 | -0.018025 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.795116 | -0.000067 | 0.003276 | 0.508444 | -0.127549 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.398607 | 0.000003 | 0.001211 | 0.523413 | -0.170009 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.196359 | -0.000009 | 0.000097 | 0.148494 | -0.183497 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.052907 | 0.000006 | 0.000055 | 0.002889 | 0.247419 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.033050 | -0.000007 | -0.000067 | -0.000870 | 0.454699 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.019684 | 0.000004 | 0.000033 | 0.000338 | 0.353869 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.011613 | -0.000001 | -0.000009 | 0.000060 | 0.100417 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.006850 | 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)