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

Basis Hg i awCV5Z-PP_OPT
PrimitivesContractions...
7.5381581.0000000.0000000.000000
5.0346660.0000001.0000000.000000
0.6201770.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).