MOLPRO Basis Query, element=H, basis=cc-pVDZ-F12-MP2F, l=d

Basis H d cc-pVDZ-F12-MP2F
PrimitivesContractions...
2.0753101.0000000.000000
0.5975660.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)