Filename = //ic.ac.uk/homes/ak7611/Desktop/AlCl2Br Isomer1 OPT GEN_no1.log

AlCl2Br Isomer 1 Optimisation Gen
File Name = AlCl2Br Isomer1 OPT GEN_no1
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 = 0.00001454 a.u.
Imaginary Freq = 
Dipole Moment = 0.1658 Debye
Point Group = C1
Job cpu time:       0 days  0 hours  3 minutes 58.8 seconds.