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

Basis Si f def2-ATZVPP-JKFI
Primitives
4.369584
1.118382
0.538678
0.165924
0.051108
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)