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

Basis N s aug-cc-pVQZ_OPT
Primitives	Contractions...
2.722026	1.000000	0.000000	0.000000	0.000000
0.697534	0.000000	1.000000	0.000000	0.000000
0.230143	0.000000	0.000000	1.000000	0.000000
0.082178	0.000000	0.000000	0.000000	1.000000

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