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

Basis Ne p cc-pVDZ-F12_OPT
Primitives	Contractions...
6.998798	1.000000	0.000000	0.000000	0.000000
1.710804	0.000000	1.000000	0.000000	0.000000
0.708519	0.000000	0.000000	1.000000	0.000000
0.177922	0.000000	0.000000	0.000000	1.000000

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