Filename = //ic.ac.uk/homes/kk2311/Desktop/Ionic liquids/N/MOs/KK_N_MOS.LOG

KK_N(CH3)4_MOs
File Name = KK_N_MOS
File Type = .log
Calculation Type = SP
Calculation Method = RB3LYP
Basis Set = 6-31G(d,p)
Charge = 1
Spin = Singlet
E(RB3LYP) = -214.18128421 a.u.
RMS Gradient Norm =  a.u.
Imaginary Freq = 
Dipole Moment = 0.0000 Debye
Point Group = TD
Job cpu time:       0 days  0 hours  0 minutes 23.0 seconds.