Filename = //ic.ac.uk/homes/msm11/Desktop/msm11 - 3rd year lab - inorganic/10. al2cl4br2 2nd molecule/MSM11 - AL2CL4BR2 2ND MOLECULE FREQUENCY.LOG

msm11 - al2cl4br2 molecule 2 first optimisation
File Name = MSM11 - AL2CL4BR2 2ND MOLECULE FREQUENCY
File Type = .log
Calculation Type = FREQ
Calculation Method = RB3LYP
Basis Set = Gen
Charge = 0
Spin = Singlet
E(RB3LYP) = -2352.41628812 a.u.
RMS Gradient Norm = 0.00002075 a.u.
Imaginary Freq = 0
Dipole Moment = 0.0000 Debye
Point Group = C2H
Job cpu time:       0 days  0 hours  0 minutes 30.0 seconds.