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

Basis N d cc-pVDZ-F12-MP2F
PrimitivesContractions...
39.2239001.0000000.0000000.0000000.0000000.0000000.0000000.000000
8.7104100.0000001.0000000.0000000.0000000.0000000.0000000.000000
3.2373100.0000000.0000001.0000000.0000000.0000000.0000000.000000
1.8063600.0000000.0000000.0000001.0000000.0000000.0000000.000000
0.8568230.0000000.0000000.0000000.0000001.0000000.0000000.000000
0.4773010.0000000.0000000.0000000.0000000.0000001.0000000.000000
0.2168330.0000000.0000000.0000000.0000000.0000000.0000001.000000
Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)