Filename = \\ic.ac.uk\homes\kk2311\Desktop\3rdyearinorganiccomp\NH3BH3\Optimisation\KK_BH3NH3.log

NH3_BH3_opt
File Name = KK_BH3NH3
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = 6-31G(d,p)
Charge = 0
Spin = Singlet
E(RB3LYP) = -83.22468911 a.u.
RMS Gradient Norm = 0.00000121 a.u.
Imaginary Freq = 
Dipole Moment = 5.5647 Debye
Point Group = C1
Job cpu time:       0 days  0 hours  1 minutes 35.0 seconds.