MOLPRO Basis Query, element=Pb, basis=cc-pVTZ-PP-F12, l=f

Basis Pb f cc-pVTZ-PP-F12
Primitives	Contractions...
1.057200	1.000000	0.000000	0.000000
0.287000	0.000000	1.000000	0.000000
0.128500	0.000000	0.000000	1.000000

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