MOLPRO Basis Query, element=K, basis=cc-pwCVQZ-X2C, l=p
Basis K p cc-pwCVQZ-X2C
| Primitives | Contractions... |
|---|
| 92952.508000 | 0.000006 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15063.983000 | 0.000034 | -0.000010 | 0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3901.921500 | 0.000177 | -0.000054 | 0.000007 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1295.428600 | 0.000826 | -0.000252 | 0.000035 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 500.261640 | 0.003382 | -0.001036 | 0.000142 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 213.634900 | 0.011942 | -0.003673 | 0.000505 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 97.892684 | 0.036093 | -0.011248 | 0.001548 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 47.268633 | 0.091758 | -0.029159 | 0.004021 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 23.719790 | 0.187105 | -0.061312 | 0.008465 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.180759 | 0.292197 | -0.098624 | 0.013663 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.358146 | 0.323398 | -0.117249 | 0.016299 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.350393 | 0.201595 | -0.047322 | 0.006161 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.750682 | 0.050987 | 0.152445 | -0.024023 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.923879 | 0.003696 | 0.328923 | -0.050247 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.499544 | 0.000612 | 0.349133 | -0.056707 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.280217 | -0.000049 | 0.230652 | -0.050197 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.157832 | 0.000038 | 0.088298 | -0.035958 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.078477 | -0.000019 | 0.011544 | 0.075102 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.038027 | 0.000004 | 0.000185 | 0.368098 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.018547 | -0.000003 | 0.000362 | 0.506421 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.009054 | 0.000001 | -0.000067 | 0.165076 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.570800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.947720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.571780 | 0.000000 | 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)