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

Basis Pb f aug-cc-pVQZ-DK3
PrimitivesContractions...
1792.2158000.0001000.0000000.0000000.000000
651.5455900.0008250.0000000.0000000.000000
288.2803400.0044900.0000000.0000000.000000
143.0630900.0181460.0000000.0000000.000000
75.5403530.0540990.0000000.0000000.000000
41.1401700.1295670.0000000.0000000.000000
22.7256660.2322810.0000000.0000000.000000
12.6101420.3035840.0000000.0000000.000000
6.9591730.2967250.0000000.0000000.000000
3.7534780.1978330.0000000.0000000.000000
1.9156060.0765230.0000000.0000000.000000
0.8760240.0111300.0000000.0000000.000000
0.4441820.0000001.0000000.0000000.000000
0.1796530.0000000.0000001.0000000.000000
0.0727030.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)