MOLPRO Basis Query, element=Te, basis=def2-QZVPPD, l=p
Basis Te p def2-QZVPPD
| Primitives | Contractions... |
|---|
| 750.222000 | 0.000052 | 0.000000 |
| 163.961000 | 0.000410 | 0.000000 |
| 16.922700 | 0.083387 | 0.000000 |
| 10.575500 | -0.268212 | 0.000000 |
| 5.704620 | -0.022932 | 0.000000 |
| 2.980220 | 0.495548 | 0.000000 |
| 1.519700 | 0.514522 | 0.000000 |
| 13.925457 | 0.000000 | -0.021337 |
| 4.232377 | 0.000000 | 0.224340 |
| 1.454763 | 0.000000 | 0.731985 |
| 0.755288 | 0.000000 | 0.000000 |
| 0.318295 | 0.000000 | 0.000000 |
| 0.137218 | 0.000000 | 0.000000 |
| 0.057099 | 0.000000 | 0.000000 |
| 0.018391 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)