MOLPRO Basis Query, element=N, basis=cc-pCVTZ-F12, l=d

Basis N d cc-pCVTZ-F12
Primitives	Contractions...
3.052100	1.000000	0.000000	0.000000	0.000000
1.039300	0.000000	1.000000	0.000000	0.000000
0.353900	0.000000	0.000000	1.000000	0.000000
13.772529	0.000000	0.000000	0.000000	1.000000

Comment: J.G. Hill, S. Mazumder, K.A. Peterson, J. Chem. Phys. 132, 054108 (2010)