MOLPRO Basis Query, element=Ar, basis=aug-cc-pV5Z_OPT, l=s

Basis Ar s aug-cc-pV5Z_OPT
Primitives	Contractions...
35.887711	1.000000	0.000000	0.000000	0.000000	0.000000
8.447534	0.000000	1.000000	0.000000	0.000000	0.000000
1.172952	0.000000	0.000000	1.000000	0.000000	0.000000
0.521494	0.000000	0.000000	0.000000	1.000000	0.000000
0.223165	0.000000	0.000000	0.000000	0.000000	1.000000

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