MOLPRO Basis Query, element=Pb, basis=VDZ-PP-F12_OPT, l=p

Basis Pb p VDZ-PP-F12_OPT
PrimitivesContractions...
9.4851011.0000000.0000000.0000000.0000000.0000000.000000
6.3161710.0000001.0000000.0000000.0000000.0000000.000000
2.0151490.0000000.0000001.0000000.0000000.0000000.000000
1.3427800.0000000.0000000.0000001.0000000.0000000.000000
0.8953980.0000000.0000000.0000000.0000001.0000000.000000
0.2464680.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)