MOLPRO Basis Query, element=Bi, basis=cc-pVTZ-PP-F12, l=p
Basis Bi p cc-pVTZ-PP-F12
| Primitives | Contractions... |
|---|
| 99.591400 | 0.000346 | -0.000109 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 19.896400 | -0.019976 | 0.006023 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 12.437600 | 0.175446 | -0.057525 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.774000 | -0.379556 | 0.135432 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.839950 | -0.055262 | 0.002210 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.254780 | 0.528884 | -0.199124 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.180490 | 0.521324 | -0.236319 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.594224 | 0.154236 | -0.001142 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.257970 | 0.009866 | 0.414375 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.112868 | 0.000276 | 0.534844 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.047885 | -0.000018 | 0.194336 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.018300 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)
| 