MOLPRO Basis Query, element=Gd, basis=univ-JFIT, l=s
Basis Gd s univ-JFIT
| Primitives | Contractions... |
|---|
| 27725.751459 | 0.020162 |
| 13862.875730 | 0.044469 |
| 3465.718932 | 0.221038 |
| 1732.859466 | 0.053255 |
| 866.429733 | 0.363233 |
| 216.607433 | 0.000000 |
| 108.303717 | 0.000000 |
| 54.151858 | 0.000000 |
| 27.075929 | 0.000000 |
| 13.537965 | 0.000000 |
| 6.768982 | 0.000000 |
| 3.384491 | 0.000000 |
| 1.692246 | 0.000000 |
| 0.846123 | 0.000000 |
| 0.423061 | 0.000000 |
| 0.211531 | 0.000000 |
| 0.105765 | 0.000000 |
| 0.052883 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
| 