MOLPRO Basis Query, element=N, basis=aug-cc-pV5Z_OPT, l=d

Basis N d aug-cc-pV5Z_OPT
Primitives	Contractions...
13.517160	1.000000	0.000000	0.000000	0.000000
6.959399	0.000000	1.000000	0.000000	0.000000
3.091394	0.000000	0.000000	1.000000	0.000000
1.119820	0.000000	0.000000	0.000000	1.000000

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