MOLPRO Basis Query, element=Ne, basis=cc-pCVQZ-F12-MP2, l=h

Basis Ne h cc-pCVQZ-F12-MP2
PrimitivesContractions...
7.4667801.0000000.0000000.000000
4.4979700.0000001.0000000.000000
1.5946400.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)