MOLPRO Basis Query, element=K, basis=def2-QZVPPD, l=p
Basis K p def2-QZVPPD
| Primitives | Contractions... |
|---|
| 3469.664972 | 0.000213 | 0.000000 |
| 822.023561 | 0.001864 | 0.000000 |
| 266.584066 | 0.010211 | 0.000000 |
| 101.280482 | 0.040800 | 0.000000 |
| 42.429491 | 0.122575 | 0.000000 |
| 18.912084 | 0.264058 | 0.000000 |
| 8.701778 | 0.382272 | 0.000000 |
| 4.085457 | 0.299988 | 0.000000 |
| 1.866729 | 0.078007 | 0.000000 |
| 27.544639 | 0.000000 | -0.005822 |
| 9.209889 | 0.000000 | -0.026788 |
| 1.723288 | 0.000000 | 0.306668 |
| 0.779693 | 0.000000 | 0.669279 |
| 0.343790 | 0.000000 | 0.603765 |
| 0.143467 | 0.000000 | 0.000000 |
| 0.068000 | 0.000000 | 0.000000 |
| 0.032000 | 0.000000 | 0.000000 |
| 0.015300 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)