MOLPRO Basis Query, element=Ge, basis=cc-pVDZ-PP_MP2F, l=f

Basis Ge f cc-pVDZ-PP_MP2F
Primitives	Contractions...
9.916170	1.000000	0.000000	0.000000
1.393970	0.000000	1.000000	0.000000
0.424586	0.000000	0.000000	1.000000

Comment: cc-pVDZ-PP/MP2Fit: C. Hattig et al., PCCP 14, 6549 (2012)