Filename = //ic.ac.uk/homes/ak7611/Desktop/AlCl2Br Isomer1 OPT 3-21G.log

AlCl2Br Isomer 1 Optimisation 3-21G
File Name = AlCl2Br Isomer1 OPT 3-21G
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = 3-21G
Charge = 0
Spin = Singlet
E(RB3LYP) = -7438.22882964 a.u.
RMS Gradient Norm = 0.00003594 a.u.
Imaginary Freq = 
Dipole Moment = 2.1708 Debye
Point Group = C1
Job cpu time:       0 days  0 hours  4 minutes  5.3 seconds.