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

Basis N s aug-cc-pV5Z_OPT
Primitives	Contractions...
6.323282	1.000000	0.000000	0.000000	0.000000
1.393963	0.000000	1.000000	0.000000	0.000000
0.530900	0.000000	0.000000	1.000000	0.000000
0.209162	0.000000	0.000000	0.000000	1.000000

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