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

Basis Pb f cc-pVQZ-PP-F12
Primitives	Contractions...
1.241400	1.000000	0.000000	0.000000	0.000000
0.379800	0.000000	1.000000	0.000000	0.000000
0.199200	0.000000	0.000000	1.000000	0.000000
0.104400	0.000000	0.000000	0.000000	1.000000

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