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

Basis Ne p cc-pVTZ-F12_OPT
Primitives	Contractions...
15.035610	1.000000	0.000000	0.000000	0.000000
3.715988	0.000000	1.000000	0.000000	0.000000
1.369744	0.000000	0.000000	1.000000	0.000000
0.460693	0.000000	0.000000	0.000000	1.000000

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