MOLPRO Basis Query, element=N, basis=cc-pVQZ-F12_OPT, l=s

Basis N s cc-pVQZ-F12_OPT
Primitives	Contractions...
3.313922	1.000000	0.000000	0.000000	0.000000
1.466122	0.000000	1.000000	0.000000	0.000000
0.529794	0.000000	0.000000	1.000000	0.000000
0.211724	0.000000	0.000000	0.000000	1.000000

Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)