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

Basis Pb d def2-ATZVPP-JKFI
PrimitivesContractions...
56.2329340.063585
31.229867-0.283596
17.3443340.000000
9.6327960.000000
5.3499960.000000
2.9713930.000000
1.6503330.000000
0.9166140.000000
0.5091020.000000
0.2827650.000000
0.1570530.000000
0.0872310.000000
0.0484500.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)