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

Basis O s aug-cc-pVQZ_OPT
Primitives	Contractions...
3.180437	1.000000	0.000000	0.000000	0.000000
0.848497	0.000000	1.000000	0.000000	0.000000
0.318060	0.000000	0.000000	1.000000	0.000000
0.109432	0.000000	0.000000	0.000000	1.000000

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