Filename = H:/3rd Year Chemistry/Computational Lab/RL_BH3_OPTIMISATION.LOG

BH3 Optimisation
File Name = RL_BH3_OPTIMISATION
File Type = .log
Calculation Type = FOPT
Calculation Method = RB3LYP
Basis Set = 3-21G
Charge = 0
Spin = Singlet
E(RB3LYP) = -26.36656103 a.u.
RMS Gradient Norm = 0.03671376 a.u.
Imaginary Freq = 
Dipole Moment = 0.0219 Debye
Point Group = CS
Job cpu time:       0 days  0 hours  0 minutes 29.0 seconds.