Filename = \\ic.ac.uk\homes\msm11\Desktop\msm11 - 3rd year lab - inorganic\8. nh3bh3\msm11 - nh3bh3 1st optimisation.log

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File Name = msm11 - nh3bh3 1st optimisation
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = 6-31G(d,p)
Charge = 0
Spin = Singlet
E(RB3LYP) = -83.22468857 a.u.
RMS Gradient Norm = 0.00011170 a.u.
Imaginary Freq = 
Dipole Moment = 5.5667 Debye
Point Group = C3
Job cpu time:       0 days  0 hours  0 minutes 54.0 seconds.