MOLPRO Basis Query (current), element=H, basis=cc-pVDZ-F12_OPT, l=d

Basis H d cc-pVDZ-F12_OPT
PrimitivesContractions...
1.6617711.0000000.000000
0.4585010.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)