MOLPRO Basis Query, element=K, basis=AV5Z-PP, l=d
Basis K d AV5Z-PP
| Primitives | Contractions... |
|---|
| 6.355530 | 0.005751 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.362610 | 0.013755 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.878275 | 0.032382 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.296186 | 0.056687 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.106275 | 0.027945 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.066094 | 0.165467 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.023562 | 0.426153 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.010252 | 0.523462 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.004100 | 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)
| 