MOLPRO Basis Query, element=O, basis=aug-cc-pVDZ_OPT, l=d

Basis O d aug-cc-pVDZ_OPT
Primitives	Contractions...
12.742147	1.000000	0.000000	0.000000	0.000000
6.710063	0.000000	1.000000	0.000000	0.000000
3.533545	0.000000	0.000000	1.000000	0.000000
0.533937	0.000000	0.000000	0.000000	1.000000

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