MOLPRO Basis Query, element=Ne, basis=cc-pVDZ-F12-MP2F, l=f

Basis Ne f cc-pVDZ-F12-MP2F
PrimitivesContractions...
7.2847901.0000000.0000000.000000
3.6956400.0000001.0000000.000000
1.3700800.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)