MOLPRO Basis Query, element=Bi, basis=aug-cc-pVQZ-DK, l=p
Basis Bi p aug-cc-pVQZ-DK
| Primitives | Contractions... |
|---|
| 2678083000.000000 | 0.000001 | -0.000001 | -0.000000 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 450773140.000000 | 0.000003 | -0.000001 | -0.000001 | 0.000000 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 90812677.000000 | 0.000008 | -0.000004 | -0.000002 | 0.000001 | -0.000000 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 21379772.000000 | 0.000022 | -0.000011 | -0.000006 | 0.000002 | -0.000001 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 5759089.500000 | 0.000053 | -0.000027 | -0.000014 | 0.000006 | -0.000002 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1742392.100000 | 0.000121 | -0.000063 | -0.000032 | 0.000014 | -0.000004 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 582581.280000 | 0.000269 | -0.000140 | -0.000071 | 0.000030 | -0.000008 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 212276.500000 | 0.000590 | -0.000308 | -0.000156 | 0.000066 | -0.000018 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 83281.033000 | 0.001297 | -0.000679 | -0.000343 | 0.000147 | -0.000041 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 34818.486000 | 0.002891 | -0.001520 | -0.000769 | 0.000329 | -0.000091 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 15377.285000 | 0.006551 | -0.003463 | -0.001755 | 0.000750 | -0.000208 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 7120.596200 | 0.015060 | -0.008041 | -0.004085 | 0.001747 | -0.000483 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 3435.297100 | 0.034537 | -0.018682 | -0.009518 | 0.004073 | -0.001129 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1717.355200 | 0.076522 | -0.042379 | -0.021726 | 0.009309 | -0.002576 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 885.404330 | 0.153834 | -0.087909 | -0.045403 | 0.019494 | -0.005407 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 468.766660 | 0.258530 | -0.154506 | -0.080816 | 0.034787 | -0.009626 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 253.847090 | 0.319464 | -0.192726 | -0.100872 | 0.043452 | -0.012081 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 140.049880 | 0.239764 | -0.080813 | -0.029574 | 0.011281 | -0.002979 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 78.400681 | 0.085960 | 0.234824 | 0.189306 | -0.089422 | 0.024970 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 44.336408 | 0.009681 | 0.491359 | 0.417251 | -0.201651 | 0.057254 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 25.202078 | 0.000471 | 0.330348 | 0.197800 | -0.078569 | 0.020706 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 14.316681 | -0.000237 | 0.079553 | -0.359903 | 0.239956 | -0.069725 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 8.073201 | 0.000031 | 0.005881 | -0.593903 | 0.454898 | -0.141164 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 4.483272 | -0.000054 | 0.000403 | -0.267050 | 0.116735 | -0.024185 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 2.429008 | 0.000032 | -0.000111 | -0.030452 | -0.490861 | 0.183772 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 1.267015 | -0.000010 | -0.000034 | -0.002186 | -0.557754 | 0.248557 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.636945 | 0.000006 | -0.000013 | 0.000227 | -0.187451 | 0.028643 | 0.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.269464 | -0.000002 | 0.000001 | -0.000103 | -0.013343 | -0.400477 | 1.000000 | 0.000000 | 0.000000 | 0.000000 |
| 0.116758 | 0.000001 | -0.000000 | 0.000060 | 0.000056 | -0.547606 | 0.000000 | 1.000000 | 0.000000 | 0.000000 |
| 0.049044 | -0.000000 | 0.000000 | -0.000017 | -0.000072 | -0.206369 | 0.000000 | 0.000000 | 1.000000 | 0.000000 |
| 0.018640 | 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)