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

Basis H s cc-pVTZ-F12_OPT
PrimitivesContractions...
2.0176511.0000000.0000000.000000
0.4616170.0000001.0000000.000000
0.1346590.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)