MOLPRO Basis Query, element=Nd, basis=def2-TZVPP, l=p
Basis Nd p def2-TZVPP
| Primitives | Contractions... |
|---|
| 1541.915298 | -0.000072 | 0.000000 |
| 335.402890 | -0.000586 | 0.000000 |
| 106.742033 | -0.001701 | 0.000000 |
| 22.896710 | -0.072558 | 0.000000 |
| 14.200399 | 0.246957 | 0.000000 |
| 3.086739 | -0.259215 | 0.000000 |
| 6.710360 | 0.000000 | -0.108813 |
| 4.155037 | 0.000000 | -0.240767 |
| 1.992922 | 0.000000 | -0.190496 |
| 1.187498 | 0.000000 | 0.000000 |
| 0.652593 | 0.000000 | 0.000000 |
| 0.293623 | 0.000000 | 0.000000 |
| 0.117477 | 0.000000 | 0.000000 |
| 0.032216 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)