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

Basis Po f cc-pVDZ-PP_MP2F
PrimitivesContractions...
3.1766801.0000000.0000000.000000
1.2537600.0000001.0000000.000000
0.3870660.0000000.0000001.000000
Comment: cc-pVDZ-PP/MP2Fit: C. Hattig et al., PCCP 14, 6549 (2012)