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

Basis N d aug-cc-pVQZ_OPT
Primitives	Contractions...
7.494220	1.000000	0.000000	0.000000	0.000000
1.439989	0.000000	1.000000	0.000000	0.000000
0.501047	0.000000	0.000000	1.000000	0.000000
0.164994	0.000000	0.000000	0.000000	1.000000

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