MOLPRO Basis Query, element=K, basis=cc-pwCVDZ-DK, l=s
Basis K s cc-pwCVDZ-DK
| Primitives | Contractions... |
|---|
| 523346.800000 | 0.000333 | -0.000097 | 0.000032 | -0.000006 | 0.000000 | 0.000000 |
| 67847.693000 | 0.001292 | -0.000376 | 0.000124 | -0.000024 | 0.000000 | 0.000000 |
| 14100.757000 | 0.004645 | -0.001347 | 0.000446 | -0.000087 | 0.000000 | 0.000000 |
| 3747.880000 | 0.016397 | -0.004850 | 0.001594 | -0.000308 | 0.000000 | 0.000000 |
| 1165.997300 | 0.054536 | -0.016242 | 0.005405 | -0.001060 | 0.000000 | 0.000000 |
| 405.465040 | 0.153956 | -0.049710 | 0.016415 | -0.003162 | 0.000000 | 0.000000 |
| 153.274880 | 0.326289 | -0.117443 | 0.040154 | -0.007947 | 0.000000 | 0.000000 |
| 62.013104 | 0.400120 | -0.210368 | 0.072146 | -0.013767 | 0.000000 | 0.000000 |
| 26.346561 | 0.187257 | -0.095201 | 0.038859 | -0.008437 | 0.000000 | 0.000000 |
| 8.550189 | 0.013478 | 0.521193 | -0.254810 | 0.053911 | 0.000000 | 0.000000 |
| 3.440320 | -0.001735 | 0.593240 | -0.439008 | 0.088301 | 0.000000 | 0.000000 |
| 0.831249 | 0.000510 | 0.049000 | 0.608629 | -0.136749 | 0.000000 | 0.000000 |
| 0.325763 | -0.000267 | -0.010895 | 0.607839 | -0.306059 | 0.000000 | 0.000000 |
| 0.036368 | 0.000074 | 0.002888 | 0.022509 | 0.667998 | 0.000000 | 0.000000 |
| 0.017317 | -0.000044 | -0.001691 | -0.010410 | 0.437032 | 1.000000 | 0.000000 |
| 0.791180 | 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)
| 