MOLPRO Basis Query, element=H, basis=aug-cc-pV5Z_OPT, l=s

Basis H s aug-cc-pV5Z_OPT
Primitives	Contractions...
7.257089	1.000000	0.000000	0.000000	0.000000
2.242991	0.000000	1.000000	0.000000	0.000000
0.854346	0.000000	0.000000	1.000000	0.000000
0.306678	0.000000	0.000000	0.000000	1.000000

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