MOLPRO Basis Query, element=Bi, basis=cc-pwCVQZ-DK, l=f
Basis Bi f cc-pwCVQZ-DK
| Primitives | Contractions... |
|---|
| 1929.199600 | 0.000092 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 704.007140 | 0.000751 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 312.647230 | 0.004053 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 155.724670 | 0.016455 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 82.527595 | 0.049707 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 45.111901 | 0.120929 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.013446 | 0.223233 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 13.933090 | 0.300320 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7.719803 | 0.302477 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.180875 | 0.208064 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.142905 | 0.082412 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.984404 | 0.011849 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.480342 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.200613 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)