MOLPRO Basis Query, element=N, basis=aug-cc-pVTZ_OPT, l=f

Basis N f aug-cc-pVTZ_OPT
PrimitivesContractions...
5.4040351.0000000.0000000.000000
2.0241770.0000001.0000000.000000
0.7290710.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, Chem. Phys. Lett. 476, 303 (2009)