Filename = //ic.ac.uk/homes/msm11/Desktop/msm11 - 3rd year lab - inorganic/6. nh3/MSM11 - NH3 1ST OPTIMISATION.LOG

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File Name = MSM11 - NH3 1ST OPTIMISATION
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = 6-31G(d,p)
Charge = 0
Spin = Singlet
E(RB3LYP) = -56.55776856 a.u.
RMS Gradient Norm = 0.00000885 a.u.
Imaginary Freq = 
Dipole Moment = 1.8464 Debye
Point Group = CS
Job cpu time:       0 days  0 hours  0 minutes 10.0 seconds.