MOLPRO Basis Query, element=Pb, basis=cc-pwCVTZ-DK3, l=d

Basis Pb d cc-pwCVTZ-DK3
PrimitivesContractions...
70142.6030000.0000190.000010-0.0000030.0000000.0000000.0000000.000000
18273.8790000.0001160.000061-0.0000210.0000000.0000000.0000000.000000
6020.2030000.0006220.000329-0.0001130.0000000.0000000.0000000.000000
2368.2259000.0027750.001472-0.0005060.0000000.0000000.0000000.000000
1061.1282000.0105910.005663-0.0019480.0000000.0000000.0000000.000000
521.3093600.0334650.018024-0.0062120.0000000.0000000.0000000.000000
272.4916700.0884520.048484-0.0167600.0000000.0000000.0000000.000000
148.0925200.1876630.103886-0.0359920.0000000.0000000.0000000.000000
82.2659750.3024640.164918-0.0569660.0000000.0000000.0000000.000000
46.1467000.3320520.151622-0.0498780.0000000.0000000.0000000.000000
25.9244310.199748-0.0566760.0351900.0000000.0000000.0000000.000000
14.5070060.055145-0.3421610.1492210.0000000.0000000.0000000.000000
8.0571790.005403-0.4356110.1890740.0000000.0000000.0000000.000000
4.4288850.000510-0.2451210.0247840.0000000.0000000.0000000.000000
2.368229-0.000001-0.054066-0.2719661.0000000.0000000.0000000.000000
1.2202190.000021-0.003302-0.4272330.0000000.0000000.0000000.000000
0.607769-0.000010-0.000238-0.3381000.0000001.0000000.0000000.000000
0.2866850.0000040.000053-0.1383860.0000000.0000001.0000000.000000
0.117177-0.000001-0.000003-0.0162480.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)