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

Basis Os h def2-ATZVPP-JKFI
Primitives
3.169445
1.547937
0.756002
0.369227

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