MOLPRO Basis Query, element=Se, basis=def2-QZVPD, l=p
Basis Se p def2-QZVPD
| Primitives | Contractions... |
|---|
| 25360.215615 | 0.000061 | 0.000000 |
| 5993.789661 | 0.000540 | 0.000000 |
| 1943.074175 | 0.003113 | 0.000000 |
| 742.353162 | 0.013600 | 0.000000 |
| 314.621146 | 0.047299 | 0.000000 |
| 143.347480 | 0.129815 | 0.000000 |
| 68.673618 | 0.265700 | 0.000000 |
| 34.013554 | 0.367232 | 0.000000 |
| 17.198100 | 0.274784 | 0.000000 |
| 8.583033 | 0.079256 | 0.000000 |
| 236.582091 | 0.000000 | -0.001227 |
| 90.576183 | 0.000000 | -0.009258 |
| 39.086689 | 0.000000 | -0.028429 |
| 9.308434 | 0.000000 | 0.212011 |
| 4.616992 | 0.000000 | 0.471176 |
| 2.265348 | 0.000000 | 0.000000 |
| 1.080000 | 0.000000 | 0.000000 |
| 0.479393 | 0.000000 | 0.000000 |
| 0.196200 | 0.000000 | 0.000000 |
| 0.076256 | 0.000000 | 0.000000 |
| 0.025031 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)