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

Basis Bi d cc-pVTZ-DK
PrimitivesContractions...
74490.8200000.0000190.0000100.0000040.0000000.000000
19553.5800000.0001100.0000580.0000210.0000000.000000
6484.0340000.0005790.0003090.0001100.0000000.000000
2563.9680000.0025400.0013570.0004850.0000000.000000
1153.2310000.0095950.0051590.0018450.0000000.000000
568.0785000.0303370.0164410.0058940.0000000.000000
297.5293000.0807970.0444830.0159840.0000000.000000
162.0092000.1748660.0975000.0351490.0000000.000000
90.2282100.2898350.1595740.0573390.0000000.000000
50.8175400.3344650.1613490.0560770.0000000.000000
28.7295700.218540-0.022034-0.0223670.0000000.000000
16.2289900.068287-0.306014-0.1404740.0000000.000000
9.1339120.008200-0.434448-0.1987440.0000000.000000
5.1104990.000604-0.280171-0.0668980.0000000.000000
2.7918620.000061-0.0757200.2293760.0000000.000000
1.4733800.000001-0.0062490.4246140.0000000.000000
0.748915-0.000001-0.0003010.3688690.0000000.000000
0.3541330.0000010.0000590.1591401.0000000.000000
0.1401010.0000000.0000040.0184620.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)