MOLPRO Basis Query, element=Br, basis=cc-pVTZ-PP-F12, l=d
Basis Br d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 1097.720000 | 0.000111 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 332.929000 | 0.001153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 130.800000 | 0.007690 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 60.127100 | 0.035715 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.743000 | 0.093032 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15.038100 | 0.188566 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.731320 | 0.283543 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.961930 | 0.317911 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.004490 | 0.248149 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.973276 | 0.108184 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.414678 | 0.016641 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.375800 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.614500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.295400 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.142000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)