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

Basis Mo h def2-ATZVPP-JKFI
Primitives
3.109849
1.433402
0.660688
0.304527
Comment: F. Weigend: J. Comput. Chem. 29, 167 (2008) (+diffuse)