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

Basis Hg p awCV5Z-PP_OPT
PrimitivesContractions...
31.4829001.0000000.0000000.0000000.0000000.000000
20.9713100.0000001.0000000.0000000.0000000.000000
13.9783600.0000000.0000001.0000000.0000000.000000
9.3106750.0000000.0000000.0000001.0000000.000000
1.0466940.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).