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

Basis Ge h VQZ-PP-F12_OPT
Primitives	Contractions...
12.927762	1.000000	0.000000	0.000000	0.000000
5.194245	0.000000	1.000000	0.000000	0.000000
1.886342	0.000000	0.000000	1.000000	0.000000
0.601185	0.000000	0.000000	0.000000	1.000000

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