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

Basis He p aug-cc-pVTZ_OPT
Primitives	Contractions...
7.701178	1.000000	0.000000	0.000000
2.031392	0.000000	1.000000	0.000000
0.119065	0.000000	0.000000	1.000000

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