MOLPRO Basis Query, element=H, basis=cc-pVQZ-F12_OPT, l=f

Basis H f cc-pVQZ-F12_OPT
PrimitivesContractions...
2.0776201.0000000.000000
1.0394240.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)