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

Basis O s aug-cc-pV5Z_OPT
Primitives	Contractions...
8.479764	1.000000	0.000000	0.000000	0.000000
1.708274	0.000000	1.000000	0.000000	0.000000
0.758952	0.000000	0.000000	1.000000	0.000000
0.274668	0.000000	0.000000	0.000000	1.000000

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