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

Basis Cl d aug-cc-pVTZ_OPT
Primitives	Contractions...
24.875052	1.000000	0.000000	0.000000	0.000000
10.080369	0.000000	1.000000	0.000000	0.000000
2.023674	0.000000	0.000000	1.000000	0.000000
0.508474	0.000000	0.000000	0.000000	1.000000

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