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

Basis F h cc-pCVQZ-F12_OPT
PrimitivesContractions...
2.8076761.000000
Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)