MOLPRO Basis Query, element=Bi, basis=aug-cc-pVQZ-DK, l=p

Basis Bi p aug-cc-pVQZ-DK
PrimitivesContractions...
2678083000.0000000.000001-0.000001-0.0000000.000000-0.0000000.0000000.0000000.0000000.000000
450773140.0000000.000003-0.000001-0.0000010.000000-0.0000000.0000000.0000000.0000000.000000
90812677.0000000.000008-0.000004-0.0000020.000001-0.0000000.0000000.0000000.0000000.000000
21379772.0000000.000022-0.000011-0.0000060.000002-0.0000010.0000000.0000000.0000000.000000
5759089.5000000.000053-0.000027-0.0000140.000006-0.0000020.0000000.0000000.0000000.000000
1742392.1000000.000121-0.000063-0.0000320.000014-0.0000040.0000000.0000000.0000000.000000
582581.2800000.000269-0.000140-0.0000710.000030-0.0000080.0000000.0000000.0000000.000000
212276.5000000.000590-0.000308-0.0001560.000066-0.0000180.0000000.0000000.0000000.000000
83281.0330000.001297-0.000679-0.0003430.000147-0.0000410.0000000.0000000.0000000.000000
34818.4860000.002891-0.001520-0.0007690.000329-0.0000910.0000000.0000000.0000000.000000
15377.2850000.006551-0.003463-0.0017550.000750-0.0002080.0000000.0000000.0000000.000000
7120.5962000.015060-0.008041-0.0040850.001747-0.0004830.0000000.0000000.0000000.000000
3435.2971000.034537-0.018682-0.0095180.004073-0.0011290.0000000.0000000.0000000.000000
1717.3552000.076522-0.042379-0.0217260.009309-0.0025760.0000000.0000000.0000000.000000
885.4043300.153834-0.087909-0.0454030.019494-0.0054070.0000000.0000000.0000000.000000
468.7666600.258530-0.154506-0.0808160.034787-0.0096260.0000000.0000000.0000000.000000
253.8470900.319464-0.192726-0.1008720.043452-0.0120810.0000000.0000000.0000000.000000
140.0498800.239764-0.080813-0.0295740.011281-0.0029790.0000000.0000000.0000000.000000
78.4006810.0859600.2348240.189306-0.0894220.0249700.0000000.0000000.0000000.000000
44.3364080.0096810.4913590.417251-0.2016510.0572540.0000000.0000000.0000000.000000
25.2020780.0004710.3303480.197800-0.0785690.0207060.0000000.0000000.0000000.000000
14.316681-0.0002370.079553-0.3599030.239956-0.0697250.0000000.0000000.0000000.000000
8.0732010.0000310.005881-0.5939030.454898-0.1411640.0000000.0000000.0000000.000000
4.483272-0.0000540.000403-0.2670500.116735-0.0241850.0000000.0000000.0000000.000000
2.4290080.000032-0.000111-0.030452-0.4908610.1837720.0000000.0000000.0000000.000000
1.267015-0.000010-0.000034-0.002186-0.5577540.2485570.0000000.0000000.0000000.000000
0.6369450.000006-0.0000130.000227-0.1874510.0286430.0000000.0000000.0000000.000000
0.269464-0.0000020.000001-0.000103-0.013343-0.4004771.0000000.0000000.0000000.000000
0.1167580.000001-0.0000000.0000600.000056-0.5476060.0000001.0000000.0000000.000000
0.049044-0.0000000.000000-0.000017-0.000072-0.2063690.0000000.0000001.0000000.000000
0.0186400.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)