MOLPRO Basis Query, element=Bi, basis=aug-cc-pVQZ-DK3, l=s

Basis Bi s aug-cc-pVQZ-DK3
PrimitivesContractions...
684689080.0000000.000233-0.0000930.000045-0.000023-0.000010-0.0000040.0000000.0000000.0000000.000000
200409820.0000000.000194-0.0000770.000037-0.000019-0.000009-0.0000030.0000000.0000000.0000000.000000
64168767.0000000.000658-0.0002610.000126-0.000064-0.000029-0.0000100.0000000.0000000.0000000.000000
22118068.0000000.001013-0.0004010.000194-0.000098-0.000044-0.0000160.0000000.0000000.0000000.000000
8098401.3000000.002061-0.0008180.000394-0.000200-0.000091-0.0000320.0000000.0000000.0000000.000000
3115690.6000000.003494-0.0013890.000670-0.000339-0.000154-0.0000540.0000000.0000000.0000000.000000
1248663.6000000.006295-0.0025100.001211-0.000613-0.000278-0.0000980.0000000.0000000.0000000.000000
517796.5800000.010732-0.0043010.002078-0.001052-0.000478-0.0001680.0000000.0000000.0000000.000000
221069.8700000.018574-0.0075080.003632-0.001839-0.000836-0.0002930.0000000.0000000.0000000.000000
96835.0850000.031544-0.0129210.006264-0.003173-0.001441-0.0005060.0000000.0000000.0000000.000000
43419.1430000.053706-0.0224550.010925-0.005542-0.002519-0.0008840.0000000.0000000.0000000.000000
19902.9950000.089967-0.0388440.019001-0.009646-0.004382-0.0015380.0000000.0000000.0000000.000000
9322.0794000.146575-0.0665870.032873-0.016741-0.007618-0.0026760.0000000.0000000.0000000.000000
4461.2075000.220541-0.1086770.054431-0.027780-0.012634-0.0044350.0000000.0000000.0000000.000000
2181.9225000.278400-0.1551740.079646-0.040999-0.018719-0.0065800.0000000.0000000.0000000.000000
1090.8972000.243701-0.1502810.078690-0.040494-0.018414-0.0064610.0000000.0000000.0000000.000000
557.5695500.1083270.015954-0.0218080.0128130.0059030.0020660.0000000.0000000.0000000.000000
291.2024900.0139670.360431-0.2986850.1743640.0824010.0291790.0000000.0000000.0000000.000000
155.2292600.0008720.502876-0.5389840.3327600.1581990.0559760.0000000.0000000.0000000.000000
84.279512-0.0004950.230172-0.1945840.1309750.0668680.0241500.0000000.0000000.0000000.000000
46.4523960.0003610.0253880.634090-0.666569-0.371609-0.1360760.0000000.0000000.0000000.000000
25.868680-0.0003230.0009950.628097-0.863789-0.494074-0.1807910.0000000.0000000.0000000.000000
14.4621150.000235-0.0002980.1322090.2155700.1633380.0598030.0000000.0000000.0000000.000000
8.049252-0.000150-0.0000390.0117120.9312580.9528090.4032500.0000000.0000000.0000000.000000
4.4134470.000092-0.000028-0.0020460.3888400.5385310.2345250.0000000.0000000.0000000.000000
2.353335-0.0000490.0000160.0013000.017121-0.759755-0.4437460.0000000.0000000.0000000.000000
1.1814730.0000230.000002-0.0007940.005173-0.776027-0.6122930.0000000.0000000.0000000.000000
0.476655-0.0000190.0000010.000612-0.003062-0.126064-0.1206240.0000000.0000000.0000000.000000
0.3225250.000015-0.000001-0.0004770.0024370.0365460.5635391.0000000.0000000.0000000.000000
0.152092-0.000004-0.0000000.000121-0.000631-0.0059990.6259430.0000001.0000000.0000000.000000
0.0692530.000001-0.000000-0.0000250.0001270.0009410.1883940.0000000.0000001.0000000.000000
0.0266250.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)