MOLPRO Basis Query, element=K, basis=aug-cc-pVDZ-X2C, l=s
Basis K s aug-cc-pVDZ-X2C
| Primitives | Contractions... |
|---|
| 523346.800000 | 0.000263 | -0.000076 | 0.000025 | -0.000005 | 0.000000 | 0.000000 |
| 67847.693000 | 0.001133 | -0.000330 | 0.000109 | -0.000021 | 0.000000 | 0.000000 |
| 14100.757000 | 0.004465 | -0.001296 | 0.000429 | -0.000084 | 0.000000 | 0.000000 |
| 3747.880000 | 0.016355 | -0.004839 | 0.001591 | -0.000308 | 0.000000 | 0.000000 |
| 1165.997300 | 0.054577 | -0.016255 | 0.005410 | -0.001061 | 0.000000 | 0.000000 |
| 405.465040 | 0.153979 | -0.049717 | 0.016417 | -0.003162 | 0.000000 | 0.000000 |
| 153.274880 | 0.326304 | -0.117449 | 0.040156 | -0.007947 | 0.000000 | 0.000000 |
| 62.013104 | 0.400116 | -0.210368 | 0.072146 | -0.013767 | 0.000000 | 0.000000 |
| 26.346561 | 0.187247 | -0.095190 | 0.038855 | -0.008436 | 0.000000 | 0.000000 |
| 8.550189 | 0.013476 | 0.521208 | -0.254820 | 0.053913 | 0.000000 | 0.000000 |
| 3.440320 | -0.001735 | 0.593225 | -0.438996 | 0.088299 | 0.000000 | 0.000000 |
| 0.831249 | 0.000509 | 0.048996 | 0.608648 | -0.136757 | 0.000000 | 0.000000 |
| 0.325763 | -0.000267 | -0.010894 | 0.607821 | -0.306052 | 0.000000 | 0.000000 |
| 0.036368 | 0.000074 | 0.002888 | 0.022508 | 0.668019 | 0.000000 | 0.000000 |
| 0.017317 | -0.000044 | -0.001691 | -0.010409 | 0.437011 | 1.000000 | 0.000000 |
| 0.008250 | 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)
| 