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

Basis Ne f aug-cc-pVTZ_OPT
Primitives	Contractions...
13.036287	1.000000	0.000000	0.000000
7.603179	0.000000	1.000000	0.000000
1.602553	0.000000	0.000000	1.000000

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