MOLPRO Basis Query, element=Te, basis=def2-QZVPPD, l=s
Basis Te s def2-QZVPPD
| Primitives | Contractions... |
|---|
| 15746.300000 | 0.000054 | 0.000000 | 0.000000 |
| 2369.250000 | 0.000398 | 0.000000 | 0.000000 |
| 535.860000 | 0.001662 | 0.000000 | 0.000000 |
| 141.885000 | 0.003636 | 0.000000 | 0.000000 |
| 27.819700 | -0.058427 | 0.000000 | 0.000000 |
| 17.387900 | 0.366520 | 0.000000 | 0.000000 |
| 10.865600 | -0.397589 | 0.000000 | 0.000000 |
| 6.568850 | -0.519175 | 0.000000 | 0.000000 |
| 2.401390 | 0.687652 | 0.000000 | 0.000000 |
| 1.286544 | 0.000000 | 1.000000 | 0.000000 |
| 29.383253 | 0.000000 | 0.000000 | 0.030080 |
| 15.946408 | 0.000000 | 0.000000 | -0.136316 |
| 3.667990 | 0.000000 | 0.000000 | 0.534676 |
| 0.635336 | 0.000000 | 0.000000 | 0.000000 |
| 0.298078 | 0.000000 | 0.000000 | 0.000000 |
| 0.140612 | 0.000000 | 0.000000 | 0.000000 |
| 0.065661 | 0.000000 | 0.000000 | 0.000000 |
| 0.030603 | 0.000000 | 0.000000 | 0.000000 |
Comment: Rappoport, Furche: J. Chem. Phys. 133, 134105 (2010)
| 