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

Basis Pb h VDZ-PP-F12_OPT
Primitives	Contractions...
2.860499	1.000000	0.000000	0.000000
1.430593	0.000000	1.000000	0.000000
0.546440	0.000000	0.000000	1.000000

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