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

Basis Po g aVDZ-PP_MP2F
PrimitivesContractions...
3.4438101.0000000.0000000.000000
0.7203200.0000001.0000000.000000
0.4656650.0000000.0000001.000000
Comment: aug-cc-pVDZ-PP/MP2Fit: C. Hattig et al., PCCP 14, 6549 (2012)