MOLPRO Basis Query, element=Tl, basis=cc-pwCVQZ-DK, l=f
Basis Tl f cc-pwCVQZ-DK
| Primitives | Contractions... |
|---|
| 1658.016600 | 0.000113 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 583.938290 | 0.000998 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 253.807110 | 0.005579 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 124.983530 | 0.022005 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 65.937730 | 0.062846 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 36.031350 | 0.143236 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.007143 | 0.241820 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11.154401 | 0.302952 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.167585 | 0.286556 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.314681 | 0.185754 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.671174 | 0.069339 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.745661 | 0.009497 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.429203 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.170265 | 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)
| 