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

Basis Cl s aug-cc-pVDZ_OPT
PrimitivesContractions...
10.3367591.0000000.0000000.0000000.0000000.000000
3.2068640.0000001.0000000.0000000.0000000.000000
0.9948940.0000000.0000001.0000000.0000000.000000
0.3086550.0000000.0000000.0000001.0000000.000000
0.1107190.0000000.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)