MOLPRO Basis Query, element=Cl, basis=aug-cc-pVQZ_OPT, l=p

Basis Cl p aug-cc-pVQZ_OPT
Primitives	Contractions...
17.470056	1.000000	0.000000	0.000000	0.000000	0.000000
11.668479	0.000000	1.000000	0.000000	0.000000	0.000000
1.951193	0.000000	0.000000	1.000000	0.000000	0.000000
1.303469	0.000000	0.000000	0.000000	1.000000	0.000000
0.449634	0.000000	0.000000	0.000000	0.000000	1.000000

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