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

Basis Ne g cc-pVTZ-F12-MP2F
Primitives	Contractions...
9.693160	1.000000	0.000000	0.000000	0.000000
5.309030	0.000000	1.000000	0.000000	0.000000
1.962100	0.000000	0.000000	1.000000	0.000000
1.124000	0.000000	0.000000	0.000000	1.000000

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