MOLPRO Basis Query, element=Pd, basis=ANO-RCC, l=f
Basis Pd f ANO-RCC
| Primitives | Contractions... |
|---|
| 8.160681 | 0.014788 | -0.067817 | 0.168981 | -0.122259 | 0.095851 | -1.397488 |
| 3.264273 | 0.186551 | 0.477207 | -0.969679 | 1.086450 | 0.320111 | 1.156979 |
| 1.305709 | 0.532059 | 0.494073 | 0.595578 | -1.567887 | -0.794036 | -0.707684 |
| 0.522283 | 0.391515 | -0.659165 | 0.473061 | 1.324725 | 1.280346 | 0.515488 |
| 0.208913 | 0.119892 | -0.333689 | -0.756147 | -0.455271 | -1.669550 | -0.363429 |
| 0.083565 | 0.014906 | -0.077042 | -0.177309 | -0.438576 | 1.321270 | 0.186466 |
Comment: palladium (21s,18p,13d,6f,4g,2h) -> [10s,9p,9d,6f,4g,2h] converted by Basis Set Exchange