MOLPRO Basis Query, element=Ni, basis=Ahlrichs-Cfit, l=s
Basis Ni s Ahlrichs-Cfit
| Primitives | Contractions... |
|---|
| 16946.514300 | 2.538640 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6055.909200 | 4.782974 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2273.445760 | 14.673191 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 895.602450 | 25.108920 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 369.712090 | 20.154521 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 159.655135 | -3.614602 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 71.974004 | 5.036702 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 33.789715 | 22.349201 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 16.473453 | 2.217020 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.313425 | -4.872404 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.327166 | 0.000000 | 6.378408 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.313786 | 0.000000 | 2.705174 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.265471 | 0.000000 | 0.000000 | 1.638034 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.704639 | 0.000000 | 0.000000 | 0.000000 | -0.256086 | 0.000000 | 0.000000 | 0.000000 |
| 0.397493 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.337114 | 0.000000 | 0.000000 |
| 0.226004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | -0.032229 | 0.000000 |
| 0.128840 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.092909 |
Comment: Ahlrichs Coulomb Fitting