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

Basis P f def2-ATZVPP-JKFI
Primitives
6.088426
1.707837
0.729730
0.258265
0.091405
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)