Filename = //ic.ac.uk/homes/msm11/Desktop/msm11 - 3rd year lab - inorganic/6. nh3 - Copy/MSM11 - NH3 MO.chk

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File Name = MSM11 - NH3 MO
File Type = .chk
Calculation Type = SP
Calculation Method = RB3LYP
Basis Set = 6-31G(D,P)
Charge = 0
Spin = Singlet
Total Energy = -56.55776872 a.u.
RMS Gradient Norm = 0.00000000 a.u.
Imaginary Freq = 
Dipole Moment = 1.8464 Debye
Point Group =