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 8 0 0.000000 0.000000 -0.389065 2 1 0 0.761600 0.000000 0.194532 3 1 0 -0.761600 0.000000 0.194532 -------------------------------------------------------------------- 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 -- 1623.4100 3851.6000 3959.3400 Red. masses -- 1.0840 1.0450 1.0830 Frc consts -- 0.0 0.0 0.0 IR Inten -- 81.8800 6.3100 49.8700 Raman Activ -- Depolar -- Atom AN X Y Z X Y Z X Y Z 1 8 0.00 0.00 0.07 0.00 0.00 0.05 0.07 0.00 -0.00 2 1 0.42 0.00 -0.56 -0.59 0.00 -0.39 -0.56 0.00 -0.43 3 1 -0.42 0.00 -0.56 0.59 0.00 -0.39 -0.56 -0.00 0.43 ------------------- Normal termination of Gaussian This type of calculation cannot be archived.