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

Basis Sr d def2-ATZVPP-JKFI
PrimitivesContractions...
7.6111900.115867
3.533498-0.993265
1.7186460.000000
0.8698610.000000
0.4546190.000000
0.2432640.000000
0.1320590.000000
0.0720380.000000
0.0392970.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)