MOLPRO Basis Query, element=S, basis=cc-pCVTZ-F12, l=d

Basis S d cc-pCVTZ-F12
PrimitivesContractions...
8.7486001.0000000.0000000.0000000.0000000.000000
2.0766000.0000001.0000000.0000000.0000000.000000
0.6044000.0000000.0000001.0000000.0000000.000000
0.2199000.0000000.0000000.0000001.0000000.000000
33.1306190.0000000.0000000.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)