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

Basis Pb d cc-pVQZ-DK3
PrimitivesContractions...
131920.1900000.0000080.000004-0.0000010.0000000.0000000.000000
33800.6940000.0000450.000024-0.0000080.0000000.0000000.000000
10802.3860000.0002380.000125-0.0000430.0000000.0000000.000000
4099.3451000.0010780.000572-0.0001960.0000000.0000000.000000
1773.6417000.0042960.002283-0.0007850.0000000.0000000.000000
846.5258500.0148490.007958-0.0027390.0000000.0000000.000000
434.0999400.0431150.023304-0.0080370.0000000.0000000.000000
234.2762400.1051000.057861-0.0200190.0000000.0000000.000000
130.9503700.2037080.112691-0.0390350.0000000.0000000.000000
74.8839700.3008110.162671-0.0561060.0000000.0000000.000000
43.3936930.3056210.131583-0.0423950.0000000.0000000.000000
25.2834200.179235-0.0655460.0380320.0000000.0000000.000000
14.7086120.053871-0.3131780.1365630.0000000.0000000.000000
8.4821230.006343-0.4160250.1816290.0000000.0000000.000000
4.8083410.000716-0.2667420.0574120.0000000.0000000.000000
2.651372-0.000032-0.073292-0.2135950.0000000.0000000.000000
1.4168060.000058-0.006594-0.3942060.0000000.0000000.000000
0.739712-0.000035-0.000404-0.3584760.0000000.0000000.000000
0.3786600.0000210.000062-0.1851191.0000000.0000000.000000
0.201994-0.000011-0.000026-0.0441980.0000001.0000000.000000
0.1185050.0000040.000017-0.0105320.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)