MOLPRO Basis Query, element=Ne, basis=cc-pCVTZ-F12-MP2, l=g

Basis Ne g cc-pCVTZ-F12-MP2
Primitives	Contractions...
9.829380	1.000000	0.000000	0.000000	0.000000
5.352720	0.000000	1.000000	0.000000	0.000000
1.991820	0.000000	0.000000	1.000000	0.000000
1.156470	0.000000	0.000000	0.000000	1.000000

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