Filename = \\ic.ac.uk\homes\msm11\Desktop\msm11 - 3rd year lab - inorganic\13. alcl2br monomer\msm11 - monomoer 2nd optimisation.log

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File Name = msm11 - monomoer 2nd optimisation
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 24.0 seconds.