MOLPRO Basis Query, element=N, basis=cc-pCVTZ-F12_OPT, l=f

Basis N f cc-pCVTZ-F12_OPT
Primitives	Contractions...
11.915451	1.000000	0.000000	0.000000	0.000000
6.651685	0.000000	1.000000	0.000000	0.000000
3.462128	0.000000	0.000000	1.000000	0.000000
0.700870	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)