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

Basis C s aug-cc-pVQZ_OPT
Primitives	Contractions...
1.924328	1.000000	0.000000	0.000000	0.000000
0.432835	0.000000	1.000000	0.000000	0.000000
0.165868	0.000000	0.000000	1.000000	0.000000
0.062311	0.000000	0.000000	0.000000	1.000000

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