MOLPRO Basis Query, element=S, basis=cc-pVTZ-F12_OPT, l=s

Basis S s cc-pVTZ-F12_OPT
PrimitivesContractions...
1.7191531.0000000.0000000.0000000.000000
0.4251920.0000001.0000000.0000000.000000
0.1916440.0000000.0000001.0000000.000000
0.0781390.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)