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

Basis P d def2-ATZVPP-JKFI
PrimitivesContractions...
121.1307860.242636
45.3368160.970117
18.0623230.000000
7.6218270.000000
3.3857030.000000
1.5717380.000000
0.7561450.000000
0.3734620.000000
0.1874490.000000
0.0945970.000000
0.0477390.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)