MOLPRO Basis Query, element=Dy, basis=def2-AQZVPP-JFIT, l=s
Basis Dy s def2-AQZVPP-JFIT
| Primitives | Contractions... |
|---|
| 9235.576776 | 0.233112 |
| 4339.740017 | 0.081657 |
| 2039.216810 | 0.477575 |
| 971.932006 | 0.344782 |
| 469.530098 | 0.348496 |
| 229.728114 | 0.000000 |
| 113.747612 | 0.000000 |
| 56.949354 | 0.000000 |
| 28.805929 | 0.000000 |
| 14.707459 | 0.000000 |
| 7.572878 | 0.000000 |
| 3.928676 | 0.000000 |
| 2.051533 | 0.000000 |
| 1.077295 | 0.000000 |
| 0.568308 | 0.000000 |
| 0.300877 | 0.000000 |
| 0.159702 | 0.000000 |
| 0.084899 | 0.000000 |
| 0.045133 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012) (+diffuse)
| 