MOLPRO Basis Query, element=Bi, basis=aug-cc-pVTZ-DK3, l=f
Basis Bi f aug-cc-pVTZ-DK3
| Primitives | Contractions... |
|---|
| 1586.440000 | 0.000158 | 0.000000 | 0.000000 |
| 540.994000 | 0.001458 | 0.000000 | 0.000000 |
| 229.631700 | 0.008557 | 0.000000 | 0.000000 |
| 110.411200 | 0.033475 | 0.000000 | 0.000000 |
| 56.710340 | 0.094907 | 0.000000 | 0.000000 |
| 30.100780 | 0.202199 | 0.000000 | 0.000000 |
| 16.220050 | 0.300416 | 0.000000 | 0.000000 |
| 8.763778 | 0.323492 | 0.000000 | 0.000000 |
| 4.666970 | 0.237598 | 0.000000 | 0.000000 |
| 2.372336 | 0.101300 | 0.000000 | 0.000000 |
| 1.087381 | 0.016745 | 0.000000 | 0.000000 |
| 0.317242 | 0.000000 | 1.000000 | 0.000000 |
| 0.119393 | 0.000000 | 0.000000 | 1.000000 |
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)
| 