MOLPRO Basis Query, element=Ni, basis=aug-cc-pVDZ, l=d
Basis Ni d aug-cc-pVDZ
| Primitives | Contractions... |
|---|
| 140.252700 | 0.003376 | -0.003495 | 0.000000 | 0.000000 |
| 41.726100 | 0.025141 | -0.026015 | 0.000000 | 0.000000 |
| 15.398100 | 0.097746 | -0.103876 | 0.000000 | 0.000000 |
| 6.277100 | 0.234709 | -0.252070 | 0.000000 | 0.000000 |
| 2.618500 | 0.346945 | -0.294580 | 0.000000 | 0.000000 |
| 1.052600 | 0.351068 | 0.001152 | 0.000000 | 0.000000 |
| 0.391600 | 0.250255 | 0.438589 | 0.000000 | 0.000000 |
| 0.126200 | 0.100082 | 0.543626 | 1.000000 | 0.000000 |
| 0.040670 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: N.B. Balabanov and K.A. Peterson, J. Chem. Phys. 123, 064107 (2005)