MOLPRO Basis Query, element=Ne, basis=aug-cc-pV5Z_OPT, l=s

Basis Ne s aug-cc-pV5Z_OPT
Primitives	Contractions...
13.941759	1.000000	0.000000	0.000000	0.000000
2.882658	0.000000	1.000000	0.000000	0.000000
1.089304	0.000000	0.000000	1.000000	0.000000
0.443360	0.000000	0.000000	0.000000	1.000000

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