MOLPRO Basis Query, element=Ba, basis=def2-ATZVPP-JKFI, l=p

Basis Ba p def2-ATZVPP-JKFI
PrimitivesContractions...
13.5381570.027419
7.443803-0.214584
4.1025550.000000
2.2657060.000000
1.2534490.000000
0.6944290.000000
0.3851500.000000
0.2137850.000000
0.1187220.000000
0.0659400.000000
0.0366250.000000
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)