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

Basis N p cc-pVDZ-F12_OPT
Primitives	Contractions...
3.169808	1.000000	0.000000	0.000000	0.000000
0.831294	0.000000	1.000000	0.000000	0.000000
0.258123	0.000000	0.000000	1.000000	0.000000
0.105948	0.000000	0.000000	0.000000	1.000000

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