Rep:Mod:N201333428

Nitrogen molecule.

Calculation method: RB3LYP

Basis set: 6-31G(d,p)

Final energy E(RB3LYP) in atomic units (au):- -109.52412868

RMS gradient: 0.00010012

Point group: dinfh

Bond length: 1.10550

  Item               Value     Threshold  Converged?
 Maximum Force            0.000006     0.000450     YES
 RMS     Force            0.000006     0.000300     YES
 Maximum Displacement     0.000002     0.001800     YES
 RMS     Displacement     0.000003     0.001200     YES
 Predicted change in Energy=-1.248809D-11

test molecule

There is only 1 mode of vibration. It is a bond stretch vibration.