MOLPRO Basis Query, element=Tl, basis=aug-cc-pVQZ-DK3, l=f
Basis Tl f aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 1658.016600 | 0.000113 | 0.000000 | 0.000000 | 0.000000 |
| 583.938290 | 0.000998 | 0.000000 | 0.000000 | 0.000000 |
| 253.807110 | 0.005578 | 0.000000 | 0.000000 | 0.000000 |
| 124.983530 | 0.022000 | 0.000000 | 0.000000 | 0.000000 |
| 65.937730 | 0.062833 | 0.000000 | 0.000000 | 0.000000 |
| 36.031350 | 0.143213 | 0.000000 | 0.000000 | 0.000000 |
| 20.007143 | 0.241795 | 0.000000 | 0.000000 | 0.000000 |
| 11.154401 | 0.302938 | 0.000000 | 0.000000 | 0.000000 |
| 6.167585 | 0.286568 | 0.000000 | 0.000000 | 0.000000 |
| 3.314681 | 0.185798 | 0.000000 | 0.000000 | 0.000000 |
| 1.671174 | 0.069371 | 0.000000 | 0.000000 | 0.000000 |
| 0.745661 | 0.009507 | 0.000000 | 0.000000 | 0.000000 |
| 0.429203 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.170265 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.060873 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 