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

Basis Ga g aVDZ-PP_MP2F
PrimitivesContractions...
9.9351801.0000000.0000000.000000
0.6775470.0000001.0000000.000000
0.3481090.0000000.0000001.000000
Comment: aug-cc-pVDZ-PP/MP2Fit: C. Hattig et al., PCCP 14, 6549 (2012)