MOLPRO Basis Query, element=Br, basis=cc-pVQZ-PP-F12, l=d
Basis Br d cc-pVQZ-PP-F12
| Primitives | Contractions... |
|---|
| 1441.580000 | 0.000060 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 437.691000 | 0.000625 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 172.153000 | 0.004153 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 78.212400 | 0.021012 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 39.608200 | 0.062814 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 20.344000 | 0.135829 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.739200 | 0.229132 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.707730 | 0.293693 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.021940 | 0.286346 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.576690 | 0.190019 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.784411 | 0.068694 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.335235 | 0.008403 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.660800 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.743400 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.409500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.225600 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.124200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)