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

Basis Pb s cc-pVQZ-DK
PrimitivesContractions...
736775130.0000000.000226-0.0000890.000043-0.000022-0.000010-0.0000030.0000000.0000000.000000
213953830.0000000.000178-0.0000700.000034-0.000017-0.000008-0.0000030.0000000.0000000.000000
67836484.0000000.000620-0.0002440.000118-0.000059-0.000027-0.0000090.0000000.0000000.000000
23134017.0000000.000936-0.0003690.000178-0.000090-0.000040-0.0000130.0000000.0000000.000000
8379893.0000000.001933-0.0007630.000367-0.000185-0.000083-0.0000280.0000000.0000000.000000
3191201.5000000.003264-0.0012900.000622-0.000314-0.000141-0.0000470.0000000.0000000.000000
1267082.0000000.005949-0.0023600.001137-0.000574-0.000257-0.0000860.0000000.0000000.000000
521168.9900000.010163-0.0040550.001956-0.000987-0.000443-0.0001480.0000000.0000000.000000
220979.0000000.017760-0.0071470.003453-0.001743-0.000782-0.0002620.0000000.0000000.000000
96247.2370000.030323-0.0123670.005988-0.003024-0.001357-0.0004550.0000000.0000000.000000
42958.7990000.052089-0.0216810.010534-0.005327-0.002391-0.0008020.0000000.0000000.000000
19620.2340000.087905-0.0377760.018453-0.009338-0.004191-0.0014050.0000000.0000000.000000
9162.4229000.144587-0.0653610.032219-0.016357-0.007350-0.0024660.0000000.0000000.000000
4373.6617000.219591-0.1076910.053856-0.027399-0.012309-0.0041270.0000000.0000000.000000
2134.0103000.280091-0.1556590.079792-0.040947-0.018459-0.0061990.0000000.0000000.000000
1064.3136000.247290-0.1535270.080475-0.041304-0.018566-0.0062210.0000000.0000000.000000
542.4899800.1104830.011129-0.0184380.0108880.0049730.0016550.0000000.0000000.000000
282.4337200.0140760.360574-0.2976690.1730870.0806750.0272920.0000000.0000000.000000
150.0128700.0009350.507406-0.5437640.3344550.1571200.0530530.0000000.0000000.000000
81.123627-0.0005580.230188-0.1930050.1298560.0651130.0225190.0000000.0000000.000000
44.5279170.0004150.0244900.645465-0.677192-0.371476-0.1298720.0000000.0000000.000000
24.699434-0.0003670.0010120.623314-0.856228-0.484137-0.1685780.0000000.0000000.000000
13.7645830.000270-0.0003360.1253150.2408640.1810330.0628950.0000000.0000000.000000
7.648308-0.000176-0.0000160.0115960.9234040.9268200.3735370.0000000.0000000.000000
4.1971650.000109-0.000039-0.0023190.3778190.5263450.2156640.0000000.0000000.000000
2.248324-0.0000580.0000210.0014600.016934-0.739875-0.4025850.0000000.0000000.000000
1.1235890.000028-0.000000-0.0008760.005115-0.766048-0.5642530.0000000.0000000.000000
0.513180-0.0000160.0000020.000465-0.002009-0.118455-0.0952920.0000000.0000000.000000
0.2759400.000009-0.000001-0.0002740.0012490.0057170.5167131.0000000.0000000.000000
0.128349-0.0000030.0000000.000097-0.000448-0.0018610.6153280.0000001.0000000.000000
0.0575350.000001-0.000000-0.0000220.0001010.0002650.1789240.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)