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

Basis O d aug-cc-pVTZ_OPT
Primitives	Contractions...
12.069849	1.000000	0.000000	0.000000	0.000000
4.278700	0.000000	1.000000	0.000000	0.000000
1.374781	0.000000	0.000000	1.000000	0.000000
0.319327	0.000000	0.000000	0.000000	1.000000

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