Filename = \\ic.ac.uk\homes\msm11\Desktop\msm11 - 3rd year lab - inorganic\11. al2cl4br2 3rd molecule\msm11 - al2cl4br2 3rd molecule frequency.log

msm11 - al2cl4br2 molecule 2 first optimisation
File Name = msm11 - al2cl4br2 3rd molecule frequency
File Type = .log
Calculation Type = FREQ
Calculation Method = RB3LYP
Basis Set = Gen
Charge = 0
Spin = Singlet
E(RB3LYP) = -2352.40630795 a.u.
RMS Gradient Norm = 0.00000889 a.u.
Imaginary Freq = 0
Dipole Moment = 0.0000 Debye
Point Group = D2H
Job cpu time:       0 days  0 hours  0 minutes 22.0 seconds.