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

Basis He p aug-cc-pV5Z_OPT
Primitives	Contractions...
36.638997	1.000000	0.000000	0.000000	0.000000
5.595462	0.000000	1.000000	0.000000	0.000000
2.353056	0.000000	0.000000	1.000000	0.000000
0.723460	0.000000	0.000000	0.000000	1.000000

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