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

Basis N d VDZ-F12_OPTPLUS
Primitives	Contractions...
7.581668	1.000000	0.000000	0.000000	0.000000
2.691946	0.000000	1.000000	0.000000	0.000000
0.893183	0.000000	0.000000	1.000000	0.000000
0.242312	0.000000	0.000000	0.000000	1.000000

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