MOLPRO Basis Query, element=Pb, basis=VQZ-PP-F12_OPT, l=d

Basis Pb d VQZ-PP-F12_OPT
PrimitivesContractions...
1.6887481.0000000.0000000.0000000.0000000.000000
16.0390360.0000001.0000000.0000000.0000000.000000
9.8531630.0000000.0000001.0000000.0000000.000000
4.4973610.0000000.0000000.0000001.0000000.000000
1.1259620.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)