MOLPRO Basis Query, element=Bi, basis=VTZ-PP-F12_OPT, l=h

Basis Bi h VTZ-PP-F12_OPT
PrimitivesContractions...
3.0002531.0000000.0000000.000000
1.4827220.0000001.0000000.000000
0.5795860.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)