MOLPRO Basis Query, element=Br, basis=VDZ-PP-F12, l=d
Basis Br d VDZ-PP-F12
| Primitives | Contractions... |
|---|
| 338.996000 | 0.001524 | 0.000000 | 0.000000 | 0.000000 |
| 103.217000 | 0.015673 | 0.000000 | 0.000000 | 0.000000 |
| 42.363800 | 0.072400 | 0.000000 | 0.000000 | 0.000000 |
| 18.435600 | 0.186303 | 0.000000 | 0.000000 | 0.000000 |
| 8.372540 | 0.323881 | 0.000000 | 0.000000 | 0.000000 |
| 3.802220 | 0.374534 | 0.000000 | 0.000000 | 0.000000 |
| 1.686770 | 0.257418 | 0.000000 | 0.000000 | 0.000000 |
| 0.677520 | 0.068051 | 0.000000 | 0.000000 | 0.000000 |
| 2.108700 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.477500 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.182800 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)