MOLPRO Basis Query, element=Tl, basis=cc-pVDZ-PP-F12, l=s
Basis Tl s cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 562.304000 | 0.000198 | -0.000084 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35.249800 | 0.022111 | -0.007121 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 22.033300 | -0.177173 | 0.062426 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.773200 | 0.524763 | -0.198908 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.607030 | -0.845596 | 0.362328 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.130500 | -0.197292 | 0.059003 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.691560 | 0.906998 | -0.495126 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.821021 | 0.521724 | -0.401820 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.277346 | 0.030621 | 0.331809 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.126773 | -0.005618 | 0.679822 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.053300 | 0.001164 | 0.258284 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.057200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.018300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 