MOLPRO Basis Query, element=Ne, basis=cc-pCVDZ-F12_OPT, l=d

Basis Ne d cc-pCVDZ-F12_OPT
Primitives	Contractions...
26.592990	1.000000	0.000000	0.000000	0.000000	0.000000
11.093163	0.000000	1.000000	0.000000	0.000000	0.000000
4.379244	0.000000	0.000000	1.000000	0.000000	0.000000
1.559531	0.000000	0.000000	0.000000	1.000000	0.000000
0.477339	0.000000	0.000000	0.000000	0.000000	1.000000

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