MOLPRO Basis Query, element=Ne, basis=cc-pVQZ-F12_OPT, l=d

Basis Ne d cc-pVQZ-F12_OPT
PrimitivesContractions...
60.0312081.0000000.0000000.0000000.000000
7.9633550.0000001.0000000.0000000.000000
2.6879210.0000000.0000001.0000000.000000
0.8258700.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)