Filename = D:/Module3/maleicanhydride/endo/NM607_ENDO_OPT.LOG

endo optimization AM1
File Name = NM607_ENDO_OPT
File Type = .log
Calculation Type = FOPT
Calculation Method = RAM1
Basis Set = ZDO
Charge = 0
Spin = Singlet
E(RAM1) = -0.16017071 a.u.
RMS Gradient Norm = 0.00003750 a.u.
Imaginary Freq = 
Dipole Moment = 5.5833 Debye
Point Group = C1
Job cpu time:  0 days  0 hours  0 minutes 16.0 seconds.