MOLPRO Basis Query, element=K, basis=cc-pVTZ-PP, l=s
Basis K s cc-pVTZ-PP
| Primitives | Contractions... |
|---|
| 574.024000 | 0.000317 | -0.000071 | 0.000000 | 0.000000 | 0.000000 |
| 84.845600 | 0.001803 | -0.000371 | 0.000000 | 0.000000 | 0.000000 |
| 15.221600 | -0.015207 | 0.002344 | 0.000000 | 0.000000 | 0.000000 |
| 9.514030 | 0.103489 | -0.020012 | 0.000000 | 0.000000 | 0.000000 |
| 3.791980 | -0.421827 | 0.090460 | 0.000000 | 0.000000 | 0.000000 |
| 0.801403 | 0.560884 | -0.142022 | 0.000000 | 0.000000 | 0.000000 |
| 0.393142 | 0.501908 | -0.160403 | 0.000000 | 0.000000 | 0.000000 |
| 0.199656 | 0.142688 | -0.183605 | 0.000000 | 0.000000 | 0.000000 |
| 0.050743 | 0.004084 | 0.319453 | 1.000000 | 0.000000 | 0.000000 |
| 0.028652 | -0.001739 | 0.562523 | 0.000000 | 1.000000 | 0.000000 |
| 0.014567 | 0.000571 | 0.272945 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 