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

Basis C d aug-cc-pVDZ_OPT
Primitives	Contractions...
8.107669	1.000000	0.000000	0.000000	0.000000
3.347319	0.000000	1.000000	0.000000	0.000000
1.381969	0.000000	0.000000	1.000000	0.000000
0.333056	0.000000	0.000000	0.000000	1.000000

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