MOLPRO Basis Query, element=Nd, basis=def2-QZVP, l=p
Basis Nd p def2-QZVP
| Primitives | Contractions... |
|---|
| 3786.148702 | 0.000016 | 0.000000 |
| 1039.432235 | 0.000133 | 0.000000 |
| 360.784755 | 0.000492 | 0.000000 |
| 128.053332 | 0.002366 | 0.000000 |
| 33.613552 | -0.028586 | 0.000000 |
| 28.430204 | 0.088758 | 0.000000 |
| 13.207453 | -0.331641 | 0.000000 |
| 7.449441 | 0.162564 | 0.000000 |
| 3.796519 | 0.630554 | 0.000000 |
| 27.205212 | 0.000000 | 0.051616 |
| 11.989543 | 0.000000 | -0.232555 |
| 7.458018 | 0.000000 | -0.101472 |
| 1.945269 | 0.000000 | 0.000000 |
| 0.896847 | 0.000000 | 0.000000 |
| 0.420756 | 0.000000 | 0.000000 |
| 0.189401 | 0.000000 | 0.000000 |
| 0.067000 | 0.000000 | 0.000000 |
| 0.030000 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)