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

Basis N d cc-pVDZ-F12_OPT
PrimitivesContractions...
7.5816681.0000000.0000000.0000000.000000
2.6919460.0000001.0000000.0000000.000000
0.8931830.0000000.0000001.0000000.000000
0.2423120.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)