MOLPRO Basis Query, element=N, basis=cc-pVTZ-F12_OPT, l=f

Basis N f cc-pVTZ-F12_OPT
PrimitivesContractions...
5.7586401.0000000.0000000.000000
3.4621280.0000001.0000000.000000
0.7008700.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)