MOLPRO Basis Query, element=Bi, basis=cc-pVDZ-PP-F12, l=s
Basis Bi s cc-pVDZ-PP-F12
| Primitives | Contractions... |
|---|
| 798.633000 | 0.000389 | -0.000191 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 95.002300 | 0.002104 | -0.000885 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21.252000 | -0.129681 | 0.055053 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.291900 | 0.665119 | -0.302406 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.312100 | -0.774022 | 0.396483 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.194760 | -0.457747 | 0.178323 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.909720 | 0.901072 | -0.570493 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.962271 | 0.544534 | -0.479259 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.356026 | 0.033769 | 0.398000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.168327 | -0.005233 | 0.700968 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.073265 | 0.001036 | 0.231598 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.078400 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.029700 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)