MOLPRO Basis Query, element=Sb, basis=VDZ-PP-F12_OPT, l=f

Basis Sb f VDZ-PP-F12_OPT
PrimitivesContractions...
9.3326201.0000000.0000000.0000000.0000000.0000000.000000
3.1929930.0000001.0000000.0000000.0000000.0000000.000000
2.6061020.0000000.0000001.0000000.0000000.0000000.000000
2.1167490.0000000.0000000.0000001.0000000.0000000.000000
0.5538750.0000000.0000000.0000000.0000001.0000000.000000
0.2667670.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)