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

Basis O s aug-cc-pVTZ_OPT
Primitives	Contractions...
11.352581	1.000000	0.000000	0.000000	0.000000
3.375894	0.000000	1.000000	0.000000	0.000000
0.453302	0.000000	0.000000	1.000000	0.000000
0.110437	0.000000	0.000000	0.000000	1.000000

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