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

Basis S s aug-cc-pVTZ_OPT
PrimitivesContractions...
7.1544481.0000000.0000000.0000000.000000
1.7056790.0000001.0000000.0000000.000000
0.3879650.0000000.0000001.0000000.000000
0.0799490.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)