MOLPRO Basis Query, element=Tl, basis=cc-pVDZ-PP-F12, l=p
Basis Tl p cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 18.757400 | -0.016678 | 0.002618 | 0.000000 | 0.000000 | 0.000000 |
| 11.733100 | 0.151246 | -0.032879 | 0.000000 | 0.000000 | 0.000000 |
| 6.976960 | -0.381416 | 0.092406 | 0.000000 | 0.000000 | 0.000000 |
| 1.927440 | 0.550395 | -0.166627 | 0.000000 | 0.000000 | 0.000000 |
| 0.980847 | 0.489504 | -0.156370 | 0.000000 | 0.000000 | 0.000000 |
| 0.478809 | 0.140689 | -0.002345 | 0.000000 | 0.000000 | 0.000000 |
| 0.190857 | 0.008960 | 0.330988 | 0.000000 | 0.000000 | 0.000000 |
| 0.075106 | 0.000167 | 0.545236 | 0.000000 | 0.000000 | 0.000000 |
| 0.029554 | 0.000091 | 0.268724 | 0.000000 | 0.000000 | 0.000000 |
| 0.293900 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.043400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.012200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 