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

Basis Bi s cc-pVQZ-DK
PrimitivesContractions...
684689080.0000000.000253-0.0001000.000048-0.000024-0.000011-0.0000040.0000000.0000000.000000
200409820.0000000.000192-0.0000760.000037-0.000019-0.000008-0.0000030.0000000.0000000.000000
64168767.0000000.000682-0.0002700.000130-0.000066-0.000030-0.0000100.0000000.0000000.000000
22118068.0000000.001003-0.0003970.000191-0.000097-0.000044-0.0000150.0000000.0000000.000000
8098401.3000000.002073-0.0008220.000396-0.000201-0.000091-0.0000320.0000000.0000000.000000
3115690.6000000.003446-0.0013690.000661-0.000334-0.000152-0.0000530.0000000.0000000.000000
1248663.6000000.006256-0.0024950.001204-0.000610-0.000277-0.0000970.0000000.0000000.000000
517796.5800000.010586-0.0042460.002052-0.001039-0.000472-0.0001650.0000000.0000000.000000
221069.8700000.018408-0.0074480.003604-0.001826-0.000829-0.0002910.0000000.0000000.000000
96835.0850000.031208-0.0127990.006207-0.003145-0.001428-0.0005010.0000000.0000000.000000
43419.1430000.053313-0.0223170.010862-0.005510-0.002504-0.0008780.0000000.0000000.000000
19902.9950000.089354-0.0386240.018901-0.009595-0.004358-0.0015280.0000000.0000000.000000
9322.0794000.145972-0.0663750.032780-0.016695-0.007595-0.0026640.0000000.0000000.000000
4461.2075000.219982-0.1084780.054349-0.027740-0.012613-0.0044230.0000000.0000000.000000
2181.9225000.278552-0.1553240.079747-0.041053-0.018739-0.0065800.0000000.0000000.000000
1090.8972000.244588-0.1510970.079165-0.040744-0.018524-0.0064910.0000000.0000000.000000
557.5695500.1093920.014166-0.0206650.0121900.0056120.0019610.0000000.0000000.000000
291.2024900.0141570.359033-0.2974480.1736360.0820370.0290180.0000000.0000000.000000
155.2292600.0009470.503662-0.5395060.3330070.1582590.0559250.0000000.0000000.000000
84.279512-0.0005580.231779-0.1980050.1335060.0681220.0245830.0000000.0000000.000000
46.4523960.0004170.0256960.632190-0.664042-0.370032-0.1353600.0000000.0000000.000000
25.868680-0.0003690.0010440.630111-0.866245-0.495235-0.1809410.0000000.0000000.000000
14.4621150.000269-0.0003310.1334230.2109650.1596710.0582130.0000000.0000000.000000
8.049252-0.000173-0.0000160.0118220.9317040.9516080.4022460.0000000.0000000.000000
4.4134470.000105-0.000043-0.0020440.3911780.5429210.2359600.0000000.0000000.000000
2.353335-0.0000560.0000240.0013010.017412-0.756885-0.4405710.0000000.0000000.000000
1.1814730.000027-0.000002-0.0007960.005219-0.778586-0.6132680.0000000.0000000.000000
0.476655-0.0000220.0000040.000613-0.003084-0.127407-0.1244810.0000000.0000000.000000
0.3225250.000017-0.000003-0.0004770.0024560.0370530.5629571.0000000.0000000.000000
0.152092-0.0000040.0000010.000121-0.000636-0.0061070.6269780.0000001.0000000.000000
0.0692530.000001-0.000000-0.0000250.0001280.0009590.1902270.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)