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

Basis He p aug-cc-pVDZ_OPT
Primitives	Contractions...
9.316861	1.000000	0.000000	0.000000
4.068678	0.000000	1.000000	0.000000
0.399519	0.000000	0.000000	1.000000

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