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

Basis Pb g def2-ATZVPP-JKFI
PrimitivesContractions...
14.5184710.000522
7.0936691.000000
3.5422300.000000
1.7967610.000000
0.8581710.000000
0.4322190.000000
0.2176880.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)