MOLPRO Basis Query, element=N, basis=cc-pVTZ-F12-MP2F, l=g

Basis N g cc-pVTZ-F12-MP2F
Primitives	Contractions...
3.670500	1.000000	0.000000	0.000000	0.000000
1.870730	0.000000	1.000000	0.000000	0.000000
0.916455	0.000000	0.000000	1.000000	0.000000
0.576257	0.000000	0.000000	0.000000	1.000000

Comment: Kritikou and Hill, J. Chem. Theory Comput. 11, 5269 (2015)