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

Basis He s aug-cc-pV5Z_OPT
Primitives	Contractions...
18.083341	1.000000	0.000000	0.000000	0.000000
5.372014	0.000000	1.000000	0.000000	0.000000
1.890797	0.000000	0.000000	1.000000	0.000000
0.680177	0.000000	0.000000	0.000000	1.000000

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