MOLPRO Basis Query, element=He, basis=aug-cc-pVDZ-X2C, l=p

Basis He p aug-cc-pVDZ-X2C
Primitives	Contractions...
1.275000	1.000000	0.000000
0.247300	0.000000	1.000000

Comment: aug-cc-pVDZ-X2C