Filename = D:/Module3/butadiene/NM607_CIS-BUTADIENE.LOG cis-butadiene optimization AM1 File Name = NM607_CIS-BUTADIENE File Type = .log Calculation Type = FOPT Calculation Method = RAM1 Basis Set = ZDO Charge = 0 Spin = Singlet E(RAM1) = 0.04879734 a.u. RMS Gradient Norm = 0.00008900 a.u. Imaginary Freq = Dipole Moment = 0.0414 Debye Point Group = C1 Job cpu time: 0 days 0 hours 0 minutes 9.0 seconds.