MOLPRO Basis Query, element=Ce, basis=def2-TZVPP, l=p
Basis Ce p def2-TZVPP
| Primitives | Contractions... |
|---|
| 1540.614201 | -0.000027 | 0.000000 |
| 327.036205 | -0.000285 | 0.000000 |
| 109.603502 | -0.000323 | 0.000000 |
| 21.538844 | -0.070680 | 0.000000 |
| 13.193873 | 0.248040 | 0.000000 |
| 3.026944 | -0.258594 | 0.000000 |
| 6.436946 | 0.000000 | -0.108095 |
| 3.879840 | 0.000000 | -0.238033 |
| 1.904822 | 0.000000 | -0.197360 |
| 1.344003 | 0.000000 | 0.000000 |
| 0.751710 | 0.000000 | 0.000000 |
| 0.335820 | 0.000000 | 0.000000 |
| 0.136795 | 0.000000 | 0.000000 |
| 0.034898 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)
| 