MOLPRO Basis Query, element=Hg, basis=awCV5Z-PP_OPT, l=f

Basis Hg f awCV5Z-PP_OPT
PrimitivesContractions...
19.0066901.0000000.0000000.0000000.0000000.000000
12.6748300.0000001.0000000.0000000.0000000.000000
8.4632210.0000000.0000001.0000000.0000000.000000
5.6598160.0000000.0000000.0000001.0000000.000000
0.2070840.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).