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

Basis H d cc-pVTZ-F12_OPT
PrimitivesContractions...
2.2303381.0000000.0000000.000000
0.7029740.0000001.0000000.000000
0.3089650.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)