Entering Gaussian System Entering Link 1 = l1.exe PID= 0. Gaussian 03: Created by aoforce2g03 based on aoforce2g94 v1.41 All possible zero-frequencies from aoforce output removed. Displacement scaling factor: 1.000000 Standard orientation: -------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z -------------------------------------------------------------------- 1 16 0 0.000000 0.000000 -0.485220 2 8 0 1.232450 0.000000 0.242610 3 8 0 -1.232450 0.000000 0.242610 -------------------------------------------------------------------- 0 basis functions 0 primitive gaussians 0 alpha electrons 0 beta electrons ---------------------------------------------------------- Harmonic frequencies (cm**-1), IR intensities (KM/Mole), Raman scattering activities (A**4/AMU), depolarization ratios for plane and unpolarized incident light, reduced masses (AMU), force constants (mDyne/A), and normal coordinates: 1 2 3 a1 a1 b1 Frequencies -- 531.8200 1216.9800 1419.5200 Red. masses -- 18.6080 17.9790 20.3310 Frc consts -- 0.0 0.0 0.0 IR Inten -- 30.4500 33.0100 220.9200 Raman Activ -- Depolar -- Atom AN X Y Z X Y Z X Y Z 1 16 0.00 0.00 -0.40 -0.00 0.00 0.35 -0.52 0.00 -0.00 2 8 -0.51 0.00 0.40 -0.56 0.00 -0.35 0.52 0.00 0.31 3 8 0.51 0.00 0.40 0.56 -0.00 -0.35 0.52 0.00 -0.31 ------------------- Normal termination of Gaussian This type of calculation cannot be archived.