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

Basis Os f seg-cc-pVDZ-PP
PrimitivesContractions...
0.6278001.000000
Comment: G. Schoendorf and J. Boatz, J. Chem. Phys. 156, 064102 (2002)