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

Basis Ga f cc-pVDZ-PP_MP2F
PrimitivesContractions...
8.8364501.0000000.0000000.000000
1.1427200.0000001.0000000.000000
0.3034260.0000000.0000001.000000
Comment: cc-pVDZ-PP/MP2Fit: C. Hattig et al., PCCP 14, 6549 (2012)