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

Basis Ne p aug-cc-pVTZ_OPT
Primitives	Contractions...
8.815020	1.000000	0.000000	0.000000	0.000000	0.000000
3.511011	0.000000	1.000000	0.000000	0.000000	0.000000
1.704388	0.000000	0.000000	1.000000	0.000000	0.000000
0.545835	0.000000	0.000000	0.000000	1.000000	0.000000
0.219428	0.000000	0.000000	0.000000	0.000000	1.000000

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