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

Basis Ne f cc-pCVTZ-F12_OPT
Primitives	Contractions...
30.985098	1.000000	0.000000	0.000000	0.000000
14.602665	0.000000	1.000000	0.000000	0.000000
6.502188	0.000000	0.000000	1.000000	0.000000
2.718880	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)