MOLPRO Basis Query, element=Ni, basis=def2-TZVPPD, l=p
Basis Ni p def2-TZVPPD
| Primitives | Contractions... |
|---|
| 1883.090749 | 0.002375 | 0.000000 |
| 445.951553 | 0.019289 | 0.000000 |
| 143.084308 | 0.090718 | 0.000000 |
| 53.372921 | 0.261814 | 0.000000 |
| 21.321919 | 0.423091 | 0.000000 |
| 8.664356 | 0.246417 | 0.000000 |
| 34.144255 | 0.000000 | -0.029677 |
| 4.712246 | 0.000000 | 0.556168 |
| 1.870923 | 0.000000 | 0.963578 |
| 0.703700 | 0.000000 | 0.000000 |
| 0.264600 | 0.000000 | 0.000000 |
| 0.099550 | 0.000000 | 0.000000 |
| 0.036887 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)