MOLPRO Basis Query, element=K, basis=cc-pV5Z-PP, l=p
Basis K p cc-pV5Z-PP
| Primitives | Contractions... |
|---|
| 372.046000 | 0.000057 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 144.322000 | 0.000270 | -0.000042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44.935700 | 0.001806 | -0.000264 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.087300 | 0.005292 | -0.000857 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.134740 | 0.013096 | -0.001654 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.462900 | -0.058874 | 0.008184 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.511490 | 0.205582 | -0.033870 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.759003 | 0.404498 | -0.059204 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.367110 | 0.377691 | -0.074770 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.172861 | 0.145252 | -0.036835 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.051862 | 0.010025 | 0.260092 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.023117 | -0.002689 | 0.572131 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.010534 | 0.000872 | 0.272118 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: J.G. Hill and K.A. Peterson, J. Chem. Phys. 147, 244106 (2017)
| 