MOLPRO Basis Query, element=Bi, basis=cc-pVQZ-PP-F12, l=d
Basis Bi d cc-pVQZ-PP-F12
| Primitives | Contractions... |
|---|
| 174.915000 | 0.000058 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 51.930100 | 0.000433 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.685200 | 0.010367 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 6.887430 | -0.077729 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.182500 | 0.010661 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.612270 | 0.211105 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.545840 | 0.342520 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.893771 | 0.330038 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.501899 | 0.204188 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.272309 | 0.071425 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.148448 | 0.011389 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.078800 | 0.001322 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.290000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.901300 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.419700 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.195500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.091000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)