MOLPRO Basis Query, element=Bi, basis=aug-cc-pVQZ-DK3, l=f
Basis Bi f aug-cc-pVQZ-DK3
| Primitives | Contractions... |
|---|
| 1929.199600 | 0.000092 | 0.000000 | 0.000000 | 0.000000 |
| 704.007140 | 0.000750 | 0.000000 | 0.000000 | 0.000000 |
| 312.647230 | 0.004052 | 0.000000 | 0.000000 | 0.000000 |
| 155.724670 | 0.016451 | 0.000000 | 0.000000 | 0.000000 |
| 82.527595 | 0.049696 | 0.000000 | 0.000000 | 0.000000 |
| 45.111901 | 0.120907 | 0.000000 | 0.000000 | 0.000000 |
| 25.013446 | 0.223206 | 0.000000 | 0.000000 | 0.000000 |
| 13.933090 | 0.300302 | 0.000000 | 0.000000 | 0.000000 |
| 7.719803 | 0.302483 | 0.000000 | 0.000000 | 0.000000 |
| 4.180875 | 0.208108 | 0.000000 | 0.000000 | 0.000000 |
| 2.142905 | 0.082449 | 0.000000 | 0.000000 | 0.000000 |
| 0.984404 | 0.011862 | 0.000000 | 0.000000 | 0.000000 |
| 0.480342 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.200613 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.080924 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)