MOLPRO Basis Query, element=Gd, basis=def2-QZVPP, l=p
Basis Gd p def2-QZVPP
| Primitives | Contractions... |
|---|
| 3786.646655 | 0.000069 | 0.000000 |
| 1039.265827 | 0.000410 | 0.000000 |
| 367.631391 | 0.001973 | 0.000000 |
| 129.466003 | 0.007053 | 0.000000 |
| 35.570767 | 0.034064 | 0.000000 |
| 28.900601 | 0.009092 | 0.000000 |
| 13.808878 | -0.297948 | 0.000000 |
| 7.562457 | 0.317558 | 0.000000 |
| 3.749483 | 0.650336 | 0.000000 |
| 27.781089 | 0.000000 | 0.046605 |
| 12.485307 | 0.000000 | -0.247731 |
| 7.717281 | 0.000000 | 0.000410 |
| 1.851712 | 0.000000 | 0.000000 |
| 0.880999 | 0.000000 | 0.000000 |
| 0.406527 | 0.000000 | 0.000000 |
| 0.176509 | 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)