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

Basis S f cc-pCVTZ-F12
PrimitivesContractions...
0.7628001.0000000.0000000.000000
0.2776000.0000001.0000000.000000
10.5039430.0000000.0000001.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)