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

Basis N d cc-pVTZ-F12_OPT
PrimitivesContractions...
8.4417551.0000000.0000000.0000000.000000
2.0351560.0000001.0000000.0000000.000000
0.5308650.0000000.0000001.0000000.000000
0.1656730.0000000.0000000.0000001.000000
Comment: K.E. Yousaf and K.A. Peterson, J. Chem. Phys. 129, 184108 (2008)