MOLPRO Basis Query, element=Ge, basis=aVDZ-PP_MP2F, l=g

Basis Ge g aVDZ-PP_MP2F
Primitives	Contractions...
11.732000	1.000000	0.000000	0.000000
0.896716	0.000000	1.000000	0.000000
0.509552	0.000000	0.000000	1.000000

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