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

Borabenzene Optimization
File Name = Borata_OPT_CH_output
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = 6-31G(d,p)
Charge = -1
Spin = Singlet
E(RB3LYP) = -219.02052227 a.u.
RMS Gradient Norm = 0.00015828 a.u.
Imaginary Freq = 
Dipole Moment = 2.8468 Debye
Point Group = C1
Job cpu time:       0 days  0 hours  4 minutes 17.3 seconds.