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

Basis O d aug-cc-pV5Z_OPT
Primitives	Contractions...
23.259092	1.000000	0.000000	0.000000	0.000000
9.321805	0.000000	1.000000	0.000000	0.000000
3.456503	0.000000	0.000000	1.000000	0.000000
1.359080	0.000000	0.000000	0.000000	1.000000

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