Filename = //ic.ac.uk/homes/ak7611/3rdyearlab/NEW_3RDYEARLAB/Lewis acids and bases/Isomer 3/AlCl2Br Isomer3 OPT GEN no2.log

AlCl2Br Isomer 3 Optimisation GEN no2
File Name = AlCl2Br Isomer3 OPT GEN no2
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = Gen
Charge = 0
Spin = Singlet
E(RB3LYP) = -2352.40630798 a.u.
RMS Gradient Norm = 0.00000397 a.u.
Imaginary Freq = 
Dipole Moment = 0.0000 Debye
Point Group = C1
Job cpu time:       0 days  0 hours  2 minutes 57.7 seconds.