MOLPRO Basis Query, element=Nd, basis=def2-QZVPP-JFIT, l=s
Basis Nd s def2-QZVPP-JFIT
| Primitives | Contractions... |
|---|
| 1099.976896 | 0.019703 |
| 570.416834 | -0.071341 |
| 297.069249 | 0.181609 |
| 155.334202 | -0.443405 |
| 81.527956 | 1.331064 |
| 42.939879 | 0.000000 |
| 22.688897 | 0.000000 |
| 12.023934 | 0.000000 |
| 6.389130 | 0.000000 |
| 3.403135 | 0.000000 |
| 1.816512 | 0.000000 |
| 0.971400 | 0.000000 |
| 0.520279 | 0.000000 |
| 0.279017 | 0.000000 |
| 0.149781 | 0.000000 |
| 0.080462 | 0.000000 |
| 0.043243 | 0.000000 |
| 0.023243 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)