MOLPRO Basis Query, element=Te, basis=augccpwCVTZ-DK3, l=d
Basis Te d augccpwCVTZ-DK3
| Primitives | Contractions... |
|---|
| 4703.174000 | 0.000126 | 0.000050 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1330.578000 | 0.001022 | 0.000409 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 487.684500 | 0.006113 | 0.002452 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 209.622100 | 0.025861 | 0.010452 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 98.909910 | 0.082011 | 0.033524 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 49.207050 | 0.194419 | 0.080661 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.239140 | 0.321795 | 0.130382 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.184730 | 0.350977 | 0.127417 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.946102 | 0.202425 | -0.036160 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.599002 | 0.047633 | -0.307787 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.805779 | 0.002867 | -0.435329 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.880926 | 0.000152 | -0.299838 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.406428 | -0.000057 | -0.087014 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.164423 | 0.000002 | -0.006535 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.064271 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)