MOLPRO Basis Query, element=H, basis=aug-cc-pVDZ_OPT, l=s

Basis H s aug-cc-pVDZ_OPT
Primitives	Contractions...
1.320036	1.000000	0.000000	0.000000
0.286540	0.000000	1.000000	0.000000
0.081394	0.000000	0.000000	1.000000

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