MOLPRO Basis Query, element=Pb, basis=aug-cc-pVTZ-DK3, l=s

Basis Pb s aug-cc-pVTZ-DK3
PrimitivesContractions...
313245900.0000000.000370-0.0001460.000070-0.0000350.000016-0.0000050.0000000.0000000.000000
94273400.0000000.000278-0.0001100.000053-0.0000270.000012-0.0000040.0000000.0000000.000000
30803160.0000000.001007-0.0003970.000191-0.0000960.000043-0.0000150.0000000.0000000.000000
10767950.0000000.001504-0.0005930.000286-0.0001440.000065-0.0000220.0000000.0000000.000000
3979217.0000000.003104-0.0012270.000591-0.0002980.000134-0.0000450.0000000.0000000.000000
1539686.0000000.005248-0.0020800.001002-0.0005050.000227-0.0000760.0000000.0000000.000000
619164.6000000.009542-0.0037990.001832-0.0009240.000415-0.0001390.0000000.0000000.000000
257333.8000000.016373-0.0065710.003173-0.0016020.000719-0.0002410.0000000.0000000.000000
110095.5000000.028631-0.0116330.005627-0.0028420.001275-0.0004280.0000000.0000000.000000
48356.9000000.049047-0.0203200.009864-0.0049870.002239-0.0007520.0000000.0000000.000000
21769.3500000.083852-0.0358040.017466-0.0088360.003966-0.0013320.0000000.0000000.000000
10035.5700000.138704-0.0621850.030606-0.0155310.006981-0.0023450.0000000.0000000.000000
4735.5450000.214296-0.1038660.051816-0.0263490.011836-0.0039750.0000000.0000000.000000
2286.8610000.279654-0.1532470.078334-0.0401610.018113-0.0060870.0000000.0000000.000000
1129.8820000.257471-0.1593590.083412-0.0428270.019244-0.0064670.0000000.0000000.000000
570.7968000.121700-0.008011-0.0059570.004144-0.0018580.0006340.0000000.0000000.000000
294.4750000.0171850.343560-0.2803250.162381-0.0757360.0255900.0000000.0000000.000000
154.8133000.0007780.519969-0.5494850.336975-0.1580390.0535810.0000000.0000000.000000
82.666060-0.0003490.244421-0.2176550.146164-0.0732970.0249750.0000000.0000000.000000
44.6214900.0002300.0250940.665673-0.6961310.382048-0.1329130.0000000.0000000.000000
24.190780-0.0002080.0011550.630822-0.8741300.495290-0.1745190.0000000.0000000.000000
13.0607600.000143-0.0005270.1056940.382825-0.2860730.1051360.0000000.0000000.000000
6.947649-0.0000830.0001170.0092740.957672-1.0353000.4185810.0000000.0000000.000000
3.5932620.000051-0.000108-0.0028020.252299-0.2705630.1077690.0000000.0000000.000000
1.937099-0.0000270.0000620.0015270.0002480.916069-0.5282160.0000000.0000000.000000
0.9364350.000009-0.000016-0.0006570.0034090.609379-0.4863030.0000000.0000000.000000
0.311634-0.0000040.0000070.000239-0.0007340.0405530.3513631.0000000.0000000.000000
0.1527320.000002-0.000004-0.0001420.000425-0.0094490.6606330.0000000.0000000.000000
0.067444-0.0000010.0000010.000037-0.0001130.0019280.2793310.0000001.0000000.000000
0.0277810.0000000.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)