MOLPRO Basis Query, element=N, basis=aug-cc-pVTZ_OPT, l=d

Basis N d aug-cc-pVTZ_OPT
Primitives	Contractions...
7.983611	1.000000	0.000000	0.000000	0.000000
3.426808	0.000000	1.000000	0.000000	0.000000
0.790844	0.000000	0.000000	1.000000	0.000000
0.239599	0.000000	0.000000	0.000000	1.000000

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