MOLPRO Basis Query, element=Co, basis=def2-ATZVPP-JKFI, l=h

Basis Co h def2-ATZVPP-JKFI
Primitives
9.325989
2.824540
0.855462
0.259092

Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)