MOLPRO Basis Query, element=Ne, basis=aug-cc-pVQZ_OPT, l=s

Basis Ne s aug-cc-pVQZ_OPT
Primitives	Contractions...
5.486898	1.000000	0.000000	0.000000	0.000000
1.508968	0.000000	1.000000	0.000000	0.000000
0.516153	0.000000	0.000000	1.000000	0.000000
0.216432	0.000000	0.000000	0.000000	1.000000

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