MOLPRO Basis Query, element=Bi, basis=cc-pVTZ-PP-F12, l=f

Basis Bi f cc-pVTZ-PP-F12
PrimitivesContractions...
1.1622001.0000000.0000000.000000
0.3071000.0000001.0000000.000000
0.1424000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)