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

Basis Ag f def2-ATZVPP-JKFI
PrimitivesContractions...
20.3841750.041391
10.818019-0.217783
5.7406090.000000
2.8984730.000000
1.3247060.000000
0.7030770.000000
0.3731100.000000
0.1883930.000000
0.0999770.000000
0.0530560.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)