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

Basis Ne f cc-pVQZ-F12-MP2F
PrimitivesContractions...
95.8758001.0000000.0000000.0000000.0000000.0000000.0000000.000000
18.2633000.0000001.0000000.0000000.0000000.0000000.0000000.000000
9.1431600.0000000.0000001.0000000.0000000.0000000.0000000.000000
5.2462700.0000000.0000000.0000001.0000000.0000000.0000000.000000
2.9366000.0000000.0000000.0000000.0000001.0000000.0000000.000000
1.5199100.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.8651000.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)