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

Basis H s cc-pVDZ-F12_OPT
PrimitivesContractions...
2.2968071.0000000.0000000.000000
0.7866850.0000001.0000000.000000
0.1569520.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)