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

Basis C d aug-cc-pVTZ_OPT
Primitives	Contractions...
4.948435	1.000000	0.000000	0.000000	0.000000
2.042078	0.000000	1.000000	0.000000	0.000000
0.499205	0.000000	0.000000	1.000000	0.000000
0.149738	0.000000	0.000000	0.000000	1.000000

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