MOLPRO Basis Query, element=Bi, basis=cc-pwCVTZ-DK, l=f
Basis Bi f cc-pwCVTZ-DK
| Primitives | Contractions... |
|---|
| 1586.440000 | 0.000158 | 0.000000 | 0.000000 | 0.000000 |
| 540.994000 | 0.001458 | 0.000000 | 0.000000 | 0.000000 |
| 229.631700 | 0.008559 | 0.000000 | 0.000000 | 0.000000 |
| 110.411200 | 0.033483 | 0.000000 | 0.000000 | 0.000000 |
| 56.710340 | 0.094926 | 0.000000 | 0.000000 | 0.000000 |
| 30.100780 | 0.202228 | 0.000000 | 0.000000 | 0.000000 |
| 16.220050 | 0.300438 | 0.000000 | 0.000000 | 0.000000 |
| 8.763778 | 0.323494 | 0.000000 | 0.000000 | 0.000000 |
| 4.666970 | 0.237557 | 0.000000 | 0.000000 | 0.000000 |
| 2.372336 | 0.101259 | 1.000000 | 0.000000 | 0.000000 |
| 1.087381 | 0.016729 | 0.000000 | 0.000000 | 0.000000 |
| 0.317242 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.821076 | 0.000000 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 