Filename = //ic.ac.uk/homes/kk2311/Desktop/3rdyearinorganiccomp/Creating a molecule/KK_BH3_OPT.LOG

BH3 optimisation
File Name = KK_BH3_OPT
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = 3-21G
Charge = 0
Spin = Singlet
E(RB3LYP) = -26.46226405 a.u.
RMS Gradient Norm = 0.00008855 a.u.
Imaginary Freq = 
Dipole Moment = 0.0003 Debye
Point Group = CS
Job cpu time:       0 days  0 hours  0 minutes 19.0 seconds.