MOLPRO Basis Query, element=Bi, basis=augccpwCVQZ-DK3, l=p

Basis Bi p augccpwCVQZ-DK3
PrimitivesContractions...
2678083000.0000000.000001-0.000001-0.0000000.000000-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
450773140.0000000.000003-0.000001-0.0000010.000000-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
90812677.0000000.000008-0.000004-0.0000020.000001-0.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
21379772.0000000.000022-0.000011-0.0000060.000002-0.0000010.0000000.0000000.0000000.0000000.0000000.0000000.000000
5759089.5000000.000053-0.000027-0.0000140.000006-0.0000020.0000000.0000000.0000000.0000000.0000000.0000000.000000
1742392.1000000.000121-0.000063-0.0000320.000014-0.0000040.0000000.0000000.0000000.0000000.0000000.0000000.000000
582581.2800000.000269-0.000140-0.0000710.000030-0.0000080.0000000.0000000.0000000.0000000.0000000.0000000.000000
212276.5000000.000590-0.000308-0.0001560.000066-0.0000180.0000000.0000000.0000000.0000000.0000000.0000000.000000
83281.0330000.001298-0.000679-0.0003430.000147-0.0000410.0000000.0000000.0000000.0000000.0000000.0000000.000000
34818.4860000.002891-0.001520-0.0007690.000329-0.0000910.0000000.0000000.0000000.0000000.0000000.0000000.000000
15377.2850000.006550-0.003463-0.0017540.000750-0.0002080.0000000.0000000.0000000.0000000.0000000.0000000.000000
7120.5962000.015057-0.008039-0.0040850.001746-0.0004830.0000000.0000000.0000000.0000000.0000000.0000000.000000
3435.2971000.034532-0.018678-0.0095160.004073-0.0011280.0000000.0000000.0000000.0000000.0000000.0000000.000000
1717.3552000.076513-0.042373-0.0217230.009307-0.0025750.0000000.0000000.0000000.0000000.0000000.0000000.000000
885.4043300.153822-0.087899-0.0453980.019491-0.0054050.0000000.0000000.0000000.0000000.0000000.0000000.000000
468.7666600.258519-0.154497-0.0808110.034785-0.0096240.0000000.0000000.0000000.0000000.0000000.0000000.000000
253.8470900.319462-0.192731-0.1008740.043453-0.0120790.0000000.0000000.0000000.0000000.0000000.0000000.000000
140.0498800.239780-0.080843-0.0295970.011292-0.0029820.0000000.0000000.0000000.0000000.0000000.0000000.000000
78.4006810.0859800.2347780.189266-0.0894030.0249620.0000000.0000000.0000000.0000000.0000000.0000000.000000
44.3364080.0096850.4913400.417248-0.2016460.0572430.0000000.0000000.0000000.0000000.0000000.0000000.000000
25.2020780.0004720.3303890.197861-0.0786150.0207190.0000000.0000000.0000000.0000000.0000000.0000000.000000
14.316681-0.0002380.079586-0.3598360.239919-0.0697070.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.0732010.0000310.005883-0.5938800.454881-0.1411270.0000000.0000000.0000000.0000000.0000000.0000000.000000
4.483272-0.0000540.000403-0.2671250.1168110.0286711.0000000.0000000.0000000.0000000.0000000.0000000.000000
2.4290080.000032-0.000112-0.030479-0.4907780.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
1.267015-0.000010-0.000034-0.002185-0.5577140.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.6369450.000006-0.0000130.000228-0.1875750.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
0.269464-0.0000020.000001-0.000103-0.0133800.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.1167580.000001-0.0000000.0000600.0000600.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.049044-0.0000000.000000-0.000017-0.0000730.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0186400.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)