MOLPRO Basis Query, element=Pb, basis=VTZ-PP-F12_MP2, l=h

Basis Pb h VTZ-PP-F12_MP2
Primitives	Contractions...
4.086360	1.000000	0.000000	0.000000	0.000000
2.918680	0.000000	1.000000	0.000000	0.000000
1.300670	0.000000	0.000000	1.000000	0.000000
0.553624	0.000000	0.000000	0.000000	1.000000

Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)