MOLPRO Basis Query, element=N, basis=cc-pCVDZ-F12-MP2, l=f

Basis N f cc-pCVDZ-F12-MP2
Primitives	Contractions...
3.333510	1.000000	0.000000	0.000000
1.711080	0.000000	1.000000	0.000000
0.742421	0.000000	0.000000	1.000000

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