Filename = //ic.ac.uk/homes/ak7611/Desktop/AlCl2Br Monomer OPT GEN.log

AlCl2Br Monomer optimisation GEN
File Name = AlCl2Br Monomer OPT GEN
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = Gen
Charge = 0
Spin = Singlet
E(RB3LYP) = -1176.19013697 a.u.
RMS Gradient Norm = 0.00000291 a.u.
Imaginary Freq = 
Dipole Moment = 0.1134 Debye
Point Group = C2V
Job cpu time:       0 days  0 hours  0 minutes 42.5 seconds.