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

Basis Pb h VQZ-PP-F12_OPT
Primitives	Contractions...
4.485892	1.000000	0.000000	0.000000	0.000000
2.702466	0.000000	1.000000	0.000000	0.000000
1.185209	0.000000	0.000000	1.000000	0.000000
0.502861	0.000000	0.000000	0.000000	1.000000

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