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

Basis Ne h cc-pVQZ-F12-MP2F
Primitives	Contractions...
7.490880	1.000000	0.000000	0.000000
4.494990	0.000000	1.000000	0.000000
1.594790	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)