MOLPRO Basis Query, element=N, basis=cc-pCVQZ-F12_OPT, l=d

Basis N d cc-pCVQZ-F12_OPT
Primitives	Contractions...
13.055505	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: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)