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

Basis Pb s aug-cc-pVTZ-DK
PrimitivesContractions...
313245900.0000000.000395-0.0001560.000075-0.0000380.000017-0.0000060.0000000.0000000.000000
94273400.0000000.000272-0.0001070.000052-0.0000260.000012-0.0000040.0000000.0000000.000000
30803160.0000000.001035-0.0004070.000196-0.0000990.000044-0.0000150.0000000.0000000.000000
10767950.0000000.001481-0.0005840.000281-0.0001420.000064-0.0000210.0000000.0000000.000000
3979217.0000000.003112-0.0012290.000592-0.0002990.000134-0.0000450.0000000.0000000.000000
1539686.0000000.005167-0.0020490.000987-0.0004980.000223-0.0000750.0000000.0000000.000000
619164.6000000.009478-0.0037760.001821-0.0009190.000412-0.0001380.0000000.0000000.000000
257333.8000000.016161-0.0064930.003136-0.0015830.000710-0.0002380.0000000.0000000.000000
110095.5000000.028407-0.0115540.005591-0.0028240.001267-0.0004250.0000000.0000000.000000
48356.9000000.048599-0.0201590.009789-0.0049500.002222-0.0007450.0000000.0000000.000000
21769.3500000.083375-0.0356380.017392-0.0087990.003948-0.0013240.0000000.0000000.000000
10035.5700000.138005-0.0619340.030493-0.0154740.006954-0.0023330.0000000.0000000.000000
4735.5450000.213834-0.1037080.051753-0.0263180.011819-0.0039640.0000000.0000000.000000
2286.8610000.279571-0.1532760.078372-0.0401830.018118-0.0060810.0000000.0000000.000000
1129.8820000.258419-0.1601310.083854-0.0430580.019342-0.0064910.0000000.0000000.000000
570.7968000.122627-0.009614-0.0049400.003593-0.0016040.0005450.0000000.0000000.000000
294.4750000.0175620.342008-0.2790330.161631-0.0753700.0254380.0000000.0000000.000000
154.8133000.0007040.520727-0.5499040.337154-0.1580570.0535060.0000000.0000000.000000
82.666060-0.0002770.245930-0.2209390.148570-0.0744820.0253720.0000000.0000000.000000
44.6214900.0001720.0254720.663793-0.6936320.380529-0.1322560.0000000.0000000.000000
24.190780-0.0001650.0011330.632961-0.8768990.496557-0.1746290.0000000.0000000.000000
13.0607600.000113-0.0005090.1066920.378487-0.2822790.1034010.0000000.0000000.000000
6.947649-0.0000650.0001050.0093540.959029-1.0352700.4181320.0000000.0000000.000000
3.5932620.000040-0.000101-0.0028150.254175-0.2752370.1092560.0000000.0000000.000000
1.937099-0.0000210.0000590.0015350.0002710.914772-0.5252330.0000000.0000000.000000
0.9364350.000007-0.000014-0.0006610.0034640.612019-0.4884920.0000000.0000000.000000
0.311634-0.0000030.0000060.000240-0.0007490.0410600.3473951.0000000.0000000.000000
0.1527320.000002-0.000004-0.0001430.000434-0.0096140.6618940.0000000.0000000.000000
0.067444-0.0000000.0000010.000038-0.0001160.0019670.2814570.0000001.0000000.000000
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)