MOLPRO Basis Query, element=Pm, basis=def2-TZVPP, l=p
Basis Pm p def2-TZVPP
| Primitives | Contractions... |
|---|
| 1541.876397 | -0.000098 | 0.000000 |
| 336.040090 | -0.000781 | 0.000000 |
| 106.566230 | -0.002307 | 0.000000 |
| 23.811448 | -0.074415 | 0.000000 |
| 14.908551 | 0.244964 | 0.000000 |
| 3.174916 | -0.263479 | 0.000000 |
| 6.823791 | 0.000000 | -0.108903 |
| 4.230793 | 0.000000 | -0.237186 |
| 1.861963 | 0.000000 | -0.192817 |
| 0.977604 | 0.000000 | 0.000000 |
| 0.481313 | 0.000000 | 0.000000 |
| 0.226826 | 0.000000 | 0.000000 |
| 0.083617 | 0.000000 | 0.000000 |
| 0.029345 | 0.000000 | 0.000000 |
Comment: Gulde, Pollak, Weigend: J. Chem. Theory Comput., 8, 4062 (2012)