MOLPRO Basis Query, element=Bi, basis=cc-pVTZ-PP-F12, l=d
Basis Bi d cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 176.937000 | 0.000056 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 52.466800 | 0.000428 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.783100 | 0.010096 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.851210 | -0.078436 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.177870 | 0.012815 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.609190 | 0.208814 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.551660 | 0.341631 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.889902 | 0.340101 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.485299 | 0.208427 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.246894 | 0.066150 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.104400 | 0.005723 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.061000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.630600 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.262500 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.109200 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)