MOLPRO Basis Query, element=Pb, basis=def2-ATZVPP-JKFI, l=f

Basis Pb f def2-ATZVPP-JKFI
PrimitivesContractions...
37.2241480.040011
20.053206-0.182889
8.5253120.000000
3.1458550.000000
1.5224320.000000
0.6052810.000000
0.3342600.000000
0.1632970.000000
0.0817540.000000
0.0409290.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)