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

Basis S g aug-cc-pVTZ_OPT
PrimitivesContractions...
1.0512971.0000000.000000
0.4871740.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)