MOLPRO Basis Query, element=Ne, basis=cc-pVDZ-F12_OPT, l=f

Basis Ne f cc-pVDZ-F12_OPT
PrimitivesContractions...
8.4302391.0000000.0000000.000000
2.7517740.0000001.0000000.000000
0.9299590.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)