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

Basis C s aug-cc-pVTZ_OPT
Primitives	Contractions...
3.964205	1.000000	0.000000	0.000000	0.000000
1.350899	0.000000	1.000000	0.000000	0.000000
0.347160	0.000000	0.000000	1.000000	0.000000
0.071296	0.000000	0.000000	0.000000	1.000000

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