MOLPRO Basis Query, element=Te, basis=cc-pVTZ-PP-F12, l=s
Basis Te s cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 15746.300000 | 0.000054 | 0.000025 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2369.250000 | 0.000398 | 0.000186 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 535.860000 | 0.001662 | 0.000785 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 141.885000 | 0.003636 | 0.001687 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 27.819700 | -0.058427 | -0.023188 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.387900 | 0.366520 | 0.157638 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.865600 | -0.397589 | -0.199200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.568850 | -0.519175 | -0.197230 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.401390 | 0.687652 | 0.369557 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.280550 | 0.636991 | 0.504509 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.590067 | 0.098169 | 0.130146 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.352458 | -0.010356 | -0.558285 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.161808 | 0.002621 | -0.634000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.073187 | -0.000309 | -0.165825 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.029600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)