MOLPRO Basis Query, element=Ne, basis=cc-pVQZ-F12_OPT, l=f

Basis Ne f cc-pVQZ-F12_OPT
Primitives	Contractions...
20.700918	1.000000	0.000000	0.000000
4.122073	0.000000	1.000000	0.000000
1.522492	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)