MOLPRO Basis Query, element=S, basis=cc-pVQZ-F12_OPT, l=f

Basis S f cc-pVQZ-F12_OPT
PrimitivesContractions...
12.7589421.0000000.0000000.000000
1.3950060.0000001.0000000.000000
0.4100400.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)