Filename = \\ic.ac.uk\homes\msm11\Desktop\msm11 - 3rd year lab - inorganic\9. al2cl4br2 1st molecule\msm11 - al2cl4br2 1st molecule 2nd opt.log

msm11 - al2cl4br2 molecule 2nd optimisation
File Name = msm11 - al2cl4br2 1st molecule 2nd opt
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = Gen
Charge = 0
Spin = Singlet
E(RB3LYP) = -2352.41626677 a.u.
RMS Gradient Norm = 0.00001451 a.u.
Imaginary Freq = 
Dipole Moment = 0.1658 Debye
Point Group = C1
Job cpu time:       0 days  0 hours  1 minutes 59.0 seconds.