MOLPRO Basis Query, element=Bi, basis=aug-cc-pVTZ-DK3, l=d

Basis Bi d aug-cc-pVTZ-DK3
PrimitivesContractions...
74490.8200000.0000190.0000100.0000040.0000000.0000000.000000
19553.5800000.0001100.0000580.0000210.0000000.0000000.000000
6484.0340000.0005790.0003090.0001100.0000000.0000000.000000
2563.9680000.0025400.0013570.0004850.0000000.0000000.000000
1153.2310000.0095930.0051580.0018450.0000000.0000000.000000
568.0785000.0303320.0164380.0058930.0000000.0000000.000000
297.5293000.0807850.0444760.0159790.0000000.0000000.000000
162.0092000.1748470.0974870.0351400.0000000.0000000.000000
90.2282100.2898190.1595630.0573280.0000000.0000000.000000
50.8175400.3344680.1613610.0560750.0000000.0000000.000000
28.7295700.218567-0.021988-0.0223410.0000000.0000000.000000
16.2289900.068307-0.305967-0.1404390.0000000.0000000.000000
9.1339120.008203-0.434435-0.1987110.0000000.0000000.000000
5.1104990.000605-0.280225-0.0669430.0000000.0000000.000000
2.7918620.000061-0.0757580.2292620.0000000.0000000.000000
1.4733800.000001-0.0062520.4245230.0000000.0000000.000000
0.748915-0.000001-0.0003020.3689210.0000000.0000000.000000
0.3541330.0000010.0000590.1593021.0000000.0000000.000000
0.1401010.0000000.0000040.0185020.0000001.0000000.000000
0.0514470.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)