MOLPRO Basis Query, element=Bi, basis=augccpwCVQZ-DK3, l=d
Basis Bi d augccpwCVQZ-DK3
| Primitives | Contractions... |
|---|
| 130206.310000 | 0.000008 | 0.000004 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 35213.930000 | 0.000044 | 0.000023 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 11603.179000 | 0.000220 | 0.000117 | -0.000042 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4478.801400 | 0.000967 | 0.000516 | -0.000184 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1957.878900 | 0.003764 | 0.002014 | -0.000720 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 941.788580 | 0.012819 | 0.006905 | -0.002471 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 486.596700 | 0.037024 | 0.020125 | -0.007217 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 264.697930 | 0.090743 | 0.050116 | -0.018022 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 149.156030 | 0.180942 | 0.100941 | -0.036376 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 85.945210 | 0.280683 | 0.153925 | -0.055284 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 50.133272 | 0.313036 | 0.150074 | -0.052006 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 29.379938 | 0.210665 | -0.011422 | 0.017004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 17.201639 | 0.075242 | -0.261781 | 0.121248 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 10.021808 | 0.011585 | -0.410167 | 0.187408 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5.793554 | 0.000990 | -0.311097 | 0.109982 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3.316250 | 0.000084 | -0.111446 | -0.137262 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.842372 | 0.000028 | -0.016935 | -0.354705 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.005182 | -0.000014 | -0.000424 | -0.383943 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.534530 | 0.000007 | -0.000225 | -0.241451 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.272544 | -0.000002 | 0.000101 | -0.081231 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.124088 | 0.000001 | -0.000012 | -0.009500 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.047925 | 0.000000 | 0.000000 | 0.000000 | 0.000000 | 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)