MOLPRO Basis Query, element=Ne, basis=aug-cc-pVDZ_OPT, l=f

Basis Ne f aug-cc-pVDZ_OPT
Primitives	Contractions...
8.203501	1.000000	0.000000	0.000000
2.705896	0.000000	1.000000	0.000000
0.913177	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)