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

Basis Pb g VDZ-PP-F12_OPT
Primitives	Contractions...
3.835215	1.000000	0.000000	0.000000	0.000000
2.557385	0.000000	1.000000	0.000000	0.000000
1.098145	0.000000	0.000000	1.000000	0.000000
0.464765	0.000000	0.000000	0.000000	1.000000

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