Filename = D:/Module3/maleicanhydride/endo/NM607_ENDO_TRANSITION_STATE_OPT3.LOG

endo transition state opt2 AM1
File Name = NM607_ENDO_TRANSITION_STATE_OPT3
File Type = .log
Calculation Type = FREQ
Calculation Method = RAM1
Basis Set = ZDO
Charge = 0
Spin = Singlet
E(RAM1) = -0.05150480 a.u.
RMS Gradient Norm = 0.00000003 a.u.
Imaginary Freq = 1
Dipole Moment = 6.1663 Debye
Point Group = C1
Job cpu time:  0 days  0 hours  0 minutes 13.0 seconds.