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

Basis N s cc-pVDZ-F12_OPT
Primitives	Contractions...
8.237647	1.000000	0.000000	0.000000	0.000000
1.935275	0.000000	1.000000	0.000000	0.000000
0.591769	0.000000	0.000000	1.000000	0.000000
0.119403	0.000000	0.000000	0.000000	1.000000

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