MOLPRO Basis Query, element=K, basis=aug-cc-pVTZ, l=p
Basis K p aug-cc-pVTZ
| Primitives | Contractions... |
|---|
| 9533.309000 | 0.000042 | -0.000013 | 0.000002 | 0.000000 | 0.000000 | 0.000000 |
| 1852.081000 | 0.000507 | -0.000155 | 0.000021 | 0.000000 | 0.000000 | 0.000000 |
| 546.425100 | 0.003312 | -0.001011 | 0.000139 | 0.000000 | 0.000000 | 0.000000 |
| 196.694700 | 0.015368 | -0.004738 | 0.000651 | 0.000000 | 0.000000 | 0.000000 |
| 79.641120 | 0.054571 | -0.017033 | 0.002350 | 0.000000 | 0.000000 | 0.000000 |
| 34.883240 | 0.147388 | -0.047541 | 0.006547 | 0.000000 | 0.000000 | 0.000000 |
| 16.044790 | 0.287924 | -0.095608 | 0.013263 | 0.000000 | 0.000000 | 0.000000 |
| 7.575632 | 0.375081 | -0.133700 | 0.018485 | 0.000000 | 0.000000 | 0.000000 |
| 3.672548 | 0.254516 | -0.074251 | 0.010255 | 0.000000 | 0.000000 | 0.000000 |
| 1.771130 | 0.060593 | 0.164681 | -0.026521 | 0.000000 | 0.000000 | 0.000000 |
| 0.851520 | 0.002508 | 0.405763 | -0.060865 | 0.000000 | 0.000000 | 0.000000 |
| 0.401602 | 0.000669 | 0.411360 | -0.074742 | 0.000000 | 0.000000 | 0.000000 |
| 0.185193 | -0.000149 | 0.173424 | -0.048709 | 0.000000 | 0.000000 | 0.000000 |
| 0.055234 | 0.000049 | 0.012536 | 0.224572 | 1.000000 | 0.000000 | 0.000000 |
| 0.024311 | -0.000035 | -0.003267 | 0.583928 | 0.000000 | 0.000000 | 0.000000 |
| 0.010803 | 0.000012 | 0.001040 | 0.298096 | 0.000000 | 1.000000 | 0.000000 |
| 0.004800 | 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)
| 