MOLPRO Basis Query, element=Po, basis=VDZ-PP-F12_OPT, l=h

Basis Po h VDZ-PP-F12_OPT
PrimitivesContractions...
3.7119571.0000000.0000000.000000
1.5814160.0000001.0000000.000000
0.6501730.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)