MOLPRO Basis Query, element=Cd, basis=def2-ATZVPP-JKFI, l=p

Basis Cd p def2-ATZVPP-JKFI
PrimitivesContractions...
53.2252590.048748
29.559506-0.262588
16.4166550.963676
9.1175760.000000
5.0638460.000000
2.8124650.000000
1.5620630.000000
0.8675880.000000
0.4818720.000000
0.2676410.000000
0.1486530.000000
0.0825650.000000
0.0458580.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)