MOLPRO Basis Query, element=Ce, basis=def2-QZVPP, l=p
Basis Ce p def2-QZVPP
| Primitives | Contractions... |
|---|
| 3785.960000 | 0.000005 | 0.000000 |
| 1037.031200 | 0.000066 | 0.000000 |
| 362.051060 | 0.000170 | 0.000000 |
| 126.430250 | 0.001184 | 0.000000 |
| 31.945337 | -0.072085 | 0.000000 |
| 27.731995 | 0.145542 | 0.000000 |
| 12.868416 | -0.343937 | 0.000000 |
| 7.442464 | 0.844328 | 0.000000 |
| 3.775815 | 0.604854 | 0.000000 |
| 20.117640 | 0.000000 | 0.087253 |
| 11.746761 | 0.000000 | -0.275402 |
| 7.441452 | 0.000000 | 0.000000 |
| 1.946656 | 0.000000 | 0.000000 |
| 0.897609 | 0.000000 | 0.000000 |
| 0.431159 | 0.000000 | 0.000000 |
| 0.196449 | 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)
| 