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

Basis Ne s aug-cc-pVTZ_OPT
Primitives	Contractions...
21.763868	1.000000	0.000000	0.000000	0.000000
4.456460	0.000000	1.000000	0.000000	0.000000
1.479928	0.000000	0.000000	1.000000	0.000000
0.223674	0.000000	0.000000	0.000000	1.000000

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