MOLPRO Basis Query, element=K, basis=cc-pwCVTZ-DK, l=p
Basis K p cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 9533.309000 | 0.000086 | -0.000026 | 0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1852.081400 | 0.000636 | -0.000194 | 0.000027 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 546.425070 | 0.003612 | -0.001104 | 0.000152 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 196.694700 | 0.015960 | -0.004924 | 0.000676 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 79.641118 | 0.055536 | -0.017346 | 0.002393 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 34.883243 | 0.148449 | -0.047896 | 0.006595 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.044789 | 0.288366 | -0.095722 | 0.013276 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.575632 | 0.374417 | -0.133368 | 0.018434 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.672548 | 0.253391 | -0.073242 | 0.010107 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.771130 | 0.060283 | 0.165452 | -0.026624 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.851520 | 0.002503 | 0.405591 | -0.060806 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.401602 | 0.000668 | 0.410706 | -0.074700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.185193 | -0.000149 | 0.173306 | -0.048571 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.055234 | 0.000049 | 0.012624 | 0.224819 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.024311 | -0.000035 | -0.003299 | 0.583867 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.010803 | 0.000012 | 0.001050 | 0.297896 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 1.318800 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.176630 | 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)
| 