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

Basis Ge h VDZ-PP-F12_OPT
Primitives	Contractions...
13.090686	1.000000	0.000000	0.000000	0.000000
5.349668	0.000000	1.000000	0.000000	0.000000
2.052253	0.000000	0.000000	1.000000	0.000000
0.648174	0.000000	0.000000	0.000000	1.000000

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