Filename = //ic.ac.uk/homes/msm11/Desktop/msm11 - 3rd year lab - inorganic/10. al2cl4br2 2nd molecule/msm11 - al2cl4br2 2nd molecule optimisation.log

msm11 - al2cl4br2 molecule 2 first optimisation
File Name = msm11 - al2cl4br2 2nd molecule optimisation
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = Gen
Charge = 0
Spin = Singlet
E(RB3LYP) = -2352.41629861 a.u.
RMS Gradient Norm = 0.00000732 a.u.
Imaginary Freq = 
Dipole Moment = 0.0012 Debye
Point Group = C1
Job cpu time:       0 days  0 hours  5 minutes 44.5 seconds.