MOLPRO Basis Query, element=N, basis=aug-cc-pV5Z_OPT, l=f

Basis N f aug-cc-pV5Z_OPT
Primitives	Contractions...
7.060014	1.000000	0.000000	0.000000
1.802390	0.000000	1.000000	0.000000
0.738473	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)