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

Basis Ne f cc-pVTZ-F12-MP2F
PrimitivesContractions...
13.3726001.0000000.0000000.0000000.0000000.000000
6.8365300.0000001.0000000.0000000.0000000.000000
3.7406400.0000000.0000001.0000000.0000000.000000
1.9638300.0000000.0000000.0000001.0000000.000000
1.0398000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)