MOLPRO Basis Query, element=Mo, basis=seg-cc-pVDZ-PP, l=f

Basis Mo f seg-cc-pVDZ-PP
PrimitivesContractions...
0.6007001.000000
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)