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

Basis Bi s cc-pVTZ-DK
PrimitivesContractions...
272357300.0000000.000464-0.0001840.000089-0.000045-0.000020-0.0000070.0000000.000000
83965040.0000000.000281-0.0001110.000054-0.000027-0.000012-0.0000040.0000000.000000
28198020.0000000.001162-0.0004600.000222-0.000112-0.000051-0.0000180.0000000.000000
10131260.0000000.001551-0.0006150.000296-0.000150-0.000068-0.0000240.0000000.000000
3838644.0000000.003313-0.0013150.000634-0.000321-0.000146-0.0000510.0000000.000000
1516773.0000000.005337-0.0021270.001027-0.000520-0.000236-0.0000830.0000000.000000
619862.8000000.009807-0.0039280.001897-0.000960-0.000436-0.0001530.0000000.000000
260486.5000000.016542-0.0066810.003232-0.001637-0.000743-0.0002610.0000000.000000
112145.5000000.029087-0.0118920.005764-0.002920-0.001326-0.0004650.0000000.000000
49365.1800000.049611-0.0206890.010063-0.005104-0.002319-0.0008130.0000000.000000
22202.9900000.085113-0.0365840.017884-0.009078-0.004123-0.0014460.0000000.000000
10206.3600000.140552-0.0634470.031295-0.015930-0.007246-0.0025410.0000000.000000
4799.0560000.216905-0.1058810.052942-0.027019-0.012283-0.0043090.0000000.000000
2310.4380000.280788-0.1548570.079346-0.040798-0.018622-0.0065320.0000000.000000
1139.7730000.254979-0.1575220.082490-0.042524-0.019332-0.0067900.0000000.000000
576.2312000.1176380.000812-0.0119150.0075610.0034560.0012410.0000000.000000
298.3092000.0163790.349827-0.2879790.1674510.0791240.0278910.0000000.000000
157.7851000.0006150.512492-0.5445330.3362040.1596260.0566260.0000000.000000
84.930930-0.0002130.239513-0.2109280.1407230.0717440.0253680.0000000.000000
46.2384600.0001130.0258800.653808-0.684275-0.381276-0.1383880.0000000.000000
25.241360-0.0001160.0009180.634613-0.884425-0.507391-0.1877140.0000000.000000
13.6571100.000076-0.0003390.1137560.3651140.2764840.1076240.0000000.000000
7.215531-0.000040-0.0000040.0082540.9808761.0815500.4580160.0000000.000000
3.6539530.000026-0.000038-0.0021810.2474390.2493520.1054220.0000000.000000
1.998286-0.0000150.0000280.001273-0.004537-0.949156-0.5876090.0000000.000000
0.9795500.000005-0.000004-0.0005930.004334-0.582473-0.4996500.0000000.000000
0.343056-0.0000020.0000020.000220-0.001032-0.0354240.4159711.0000000.000000
0.1673940.000001-0.000001-0.0001250.0005540.0070360.6618800.0000000.000000
0.075635-0.0000000.0000000.000034-0.000149-0.0014490.2461060.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)