Filename = \\icnas1.cc.ic.ac.uk\ch2712\downloads\imperial stuff\3rd Yr IO Lab 3ggs\Aromaticity project\Benzene_OPT.log

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File Name = Benzene_OPT
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = 6-31G(d,p)
Charge = 0
Spin = Singlet
E(RB3LYP) = -232.25820412 a.u.
RMS Gradient Norm = 0.00009093 a.u.
Imaginary Freq = 
Dipole Moment = 0.0001 Debye
Point Group = C1
Job cpu time:       0 days  0 hours  1 minutes 51.0 seconds.