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

AlCl2Br Monomer optimisation 3-21G
File Name = AlCl2Br Monomer OPT 3-21G
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = 3-21G
Charge = 0
Spin = Singlet
E(RB3LYP) = -3719.09049381 a.u.
RMS Gradient Norm = 0.00000297 a.u.
Imaginary Freq = 
Dipole Moment = 1.1380 Debye
Point Group = C2V
Job cpu time:       0 days  0 hours  0 minutes 37.1 seconds.