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

Basis Ne f cc-pVTZ-F12_OPT
Primitives	Contractions...
9.743274	1.000000	0.000000	0.000000
6.502188	0.000000	1.000000	0.000000
2.718880	0.000000	0.000000	1.000000

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