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

Basis Y f def2-AQZVPP-JKFI
PrimitivesContractions...
15.6886020.003503
8.326047-0.018550
4.4187850.000000
2.3448820.000000
1.1839650.000000
0.5687940.000000
0.3018480.000000
0.1524110.000000
0.0808820.000000
0.0429230.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)