MOLPRO Basis Query, element=Tl, basis=aug-cc-pVTZ-DK, l=f
Basis Tl f aug-cc-pVTZ-DK
| Primitives | Contractions... |
|---|
| 1356.809000 | 0.000188 | 0.000000 | 0.000000 |
| 467.986800 | 0.001681 | 0.000000 | 0.000000 |
| 201.268200 | 0.009504 | 0.000000 | 0.000000 |
| 97.616100 | 0.035863 | 0.000000 | 0.000000 |
| 50.247800 | 0.099989 | 0.000000 | 0.000000 |
| 26.573120 | 0.209405 | 0.000000 | 0.000000 |
| 14.209710 | 0.304566 | 0.000000 | 0.000000 |
| 7.599925 | 0.321365 | 0.000000 | 0.000000 |
| 3.995080 | 0.232555 | 0.000000 | 0.000000 |
| 1.991873 | 0.098812 | 0.000000 | 0.000000 |
| 0.882335 | 0.016685 | 0.000000 | 0.000000 |
| 0.289912 | 0.000000 | 1.000000 | 0.000000 |
| 0.097621 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)