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

Basis Ge p VTZ-PP-F12_OPT
PrimitivesContractions...
16.8665091.0000000.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.5057540.0000001.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.6759980.0000000.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.4448230.0000000.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.2738210.0000000.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.7865470.0000000.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.5241740.0000000.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0789670.0000000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Hill and Peterson, J. Chem. Phys. 141, 094106 (2014)