MOLPRO Basis Query, element=K, basis=cc-pwCVTZ-X2C, l=s
Basis K s cc-pwCVTZ-X2C
| Primitives | Contractions... |
|---|
| 27097958.000000 | 0.000013 | -0.000004 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3592856.400000 | 0.000041 | -0.000012 | 0.000004 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 722263.810000 | 0.000121 | -0.000035 | 0.000012 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 183397.590000 | 0.000335 | -0.000097 | 0.000032 | -0.000006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 54648.120000 | 0.000916 | -0.000266 | 0.000088 | -0.000017 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 18309.134000 | 0.002488 | -0.000724 | 0.000239 | -0.000046 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6712.501400 | 0.006698 | -0.001961 | 0.000648 | -0.000125 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2643.719300 | 0.017650 | -0.005206 | 0.001716 | -0.000333 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1103.834900 | 0.044427 | -0.013396 | 0.004444 | -0.000859 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 483.677670 | 0.102588 | -0.032188 | 0.010665 | -0.002070 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 220.624550 | 0.203804 | -0.070005 | 0.023573 | -0.004559 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 104.111680 | 0.313851 | -0.127705 | 0.043400 | -0.008459 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 50.527492 | 0.307434 | -0.173364 | 0.062026 | -0.012031 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 24.852468 | 0.139843 | -0.085737 | 0.030590 | -0.006123 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.281025 | 0.016241 | 0.257114 | -0.105310 | 0.021188 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.510166 | -0.000263 | 0.557746 | -0.333402 | 0.068416 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.706914 | 0.000503 | 0.322497 | -0.296708 | 0.064765 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.122807 | -0.000222 | 0.032510 | 0.317536 | -0.083709 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.523639 | 0.000065 | -0.001916 | 0.670740 | -0.174999 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.235518 | -0.000036 | 0.001300 | 0.276162 | -0.226947 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.041580 | 0.000019 | -0.000489 | 0.008694 | 0.522142 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.025555 | -0.000021 | 0.000530 | -0.006306 | 0.335441 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.014715 | 0.000007 | -0.000178 | 0.001866 | 0.279649 | 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)
| 