MOLPRO Basis Query, element=N, basis=cc-pVDZ-F12-MP2F, l=f

Basis N f cc-pVDZ-F12-MP2F
PrimitivesContractions...
3.1964701.0000000.0000000.000000
1.6687900.0000001.0000000.000000
0.7368310.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)