MOLPRO Basis Query, element=S, basis=cc-pCVQZ-F12_OPT, l=h

Basis S h cc-pCVQZ-F12_OPT
PrimitivesContractions...
0.9044161.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)