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

Basis Ge h VTZ-PP-F12_OPT
Primitives	Contractions...
12.953511	1.000000	0.000000	0.000000	0.000000
5.227770	0.000000	1.000000	0.000000	0.000000
1.963632	0.000000	0.000000	1.000000	0.000000
0.591052	0.000000	0.000000	0.000000	1.000000

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