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

Basis C d aug-cc-pVQZ_OPT
Primitives	Contractions...
3.110401	1.000000	0.000000	0.000000	0.000000
1.234971	0.000000	1.000000	0.000000	0.000000
0.339088	0.000000	0.000000	1.000000	0.000000
0.114693	0.000000	0.000000	0.000000	1.000000

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