MOLPRO Basis Query, element=Pb, basis=cc-pwCVTZ-DK, l=f

Basis Pb f cc-pwCVTZ-DK
PrimitivesContractions...
1413.7040000.0001860.0000000.0000000.000000
492.6126000.0016190.0000000.0000000.000000
213.3208000.0090520.0000000.0000000.000000
103.8843000.0343650.0000000.0000000.000000
53.5913500.0968020.0000000.0000000.000000
28.3823800.2057900.0000000.0000000.000000
15.2070200.3034790.0000000.0000000.000000
8.1634490.3228920.0000000.0000000.000000
4.3191770.2346640.0000000.0000000.000000
2.1750560.0998821.0000000.0000000.000000
0.9768260.0165230.0000000.0000000.000000
0.2899160.0000000.0000001.0000000.000000
0.7398850.0000000.0000000.0000001.000000
Comment: D.H. Bross and K.A. Peterson, Theor. Chem. Acc. 133, 1434(2013)