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

Basis He s aug-cc-pVDZ
Primitives	Contractions...
38.360000	0.023809	0.000000	0.000000
5.770000	0.154891	0.000000	0.000000
1.240000	0.469987	0.000000	0.000000
0.297600	0.513027	1.000000	0.000000
0.072550	0.000000	0.000000	1.000000

Comment: aug-cc-pVDZ