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

Basis S s cc-pCVTZ-F12_OPT
PrimitivesContractions...
35.4483721.0000000.0000000.0000000.0000000.0000000.0000000.000000
5.4529830.0000001.0000000.0000000.0000000.0000000.0000000.000000
2.5846690.0000000.0000001.0000000.0000000.0000000.0000000.000000
0.9855790.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.4251920.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.1916440.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.0781390.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)