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

Basis Hg p aVDZ-PP_OPT
PrimitivesContractions...
22.1153001.0000000.0000000.0000000.0000000.0000000.000000
11.4831600.0000001.0000000.0000000.0000000.0000000.000000
7.6630510.0000000.0000001.0000000.0000000.0000000.000000
2.3585000.0000000.0000000.0000001.0000000.0000000.000000
1.4580420.0000000.0000000.0000000.0000001.0000000.000000
0.7486000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill and K.A. Peterson, J. Chem. Theory Comput. 8, 518 (2012).