MOLPRO Basis Query, element=Cd, basis=def2-AQZVPP-JKFI, l=f

Basis Cd f def2-AQZVPP-JKFI
PrimitivesContractions...
17.9404040.113718
9.617465-0.993513
5.0534870.000000
2.5517850.000000
1.1663410.000000
0.6252920.000000
0.3285760.000000
0.1659230.000000
0.0871890.000000
0.0458160.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)