MOLPRO Basis Query, element=N, basis=cc-pCVTZ-F12-MP2, l=g

Basis N g cc-pCVTZ-F12-MP2
Primitives	Contractions...
3.670770	1.000000	0.000000	0.000000	0.000000
1.870790	0.000000	1.000000	0.000000	0.000000
0.916450	0.000000	0.000000	1.000000	0.000000
0.576252	0.000000	0.000000	0.000000	1.000000

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