MOLPRO Basis Query, element=N, basis=VQZ-F12_OPTPLUS, l=d

Basis N d VQZ-F12_OPTPLUS
Primitives	Contractions...
19.037210	1.000000	0.000000	0.000000	0.000000
3.307766	0.000000	1.000000	0.000000	0.000000
1.440195	0.000000	0.000000	1.000000	0.000000
0.449804	0.000000	0.000000	0.000000	1.000000

Comment: R.A. Shaw and J.G. Hill, J. Chem. Theory Comput. 13, 1691 (2017).