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

Basis Cl s aug-cc-pVTZ_OPT
Primitives	Contractions...
7.615912	1.000000	0.000000	0.000000	0.000000
1.700931	0.000000	1.000000	0.000000	0.000000
0.473695	0.000000	0.000000	1.000000	0.000000
0.108498	0.000000	0.000000	0.000000	1.000000

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