Entering Gaussian System this file is generated from the MLDGAU subroutine in the file secder.F Standard orientation: --------------------------------------------------------------------- Center Atomic Atomic Coordinates (Angstroms) Number Number Type X Y Z --------------------------------------------------------------------- 1 8 0 -0.000179 -0.240878 0.000000 2 1 0 0.751904 0.380798 0.000000 3 1 0 -0.785483 0.338271 0.000000 --------------------------------------------------------------------- basis functions primitive gaussians alpha electrons beta electrons ********************************************************************** Harmonic frequencies (cm**-1), IR intensities (KM/Mole), Raman scattering activities (A**4/AMU), Raman depolarization ratios, reduced masses (AMU), force constants (mDyne/A) and normal coordinates: 1 2 3 ?A ?A ?A Frequencies -- 0.0000 0.0000 0.0001 Red. masses -- 0.0000 0.0000 0.0000 Frc consts -- 0.0000 0.0000 0.0000 IR Inten -- 0.0000 0.0000 0.0000 Raman Activ -- 0.0000 0.0000 0.0000 Depolar -- 0.0000 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 8 0.29 -0.74 0.00 -0.68 0.13 0.00 -0.43 -0.15 0.00 2 1 -0.06 -0.03 -0.49 -0.08 -0.08 -0.69 -0.43 0.35 0.36 3 1 -0.05 -0.35 0.00 -0.09 0.15 0.00 -0.41 -0.44 0.00 4 5 6 ?A ?A ?A Frequencies -- 1618.1957 3543.6789 3634.2693 Red. masses -- 0.0000 0.0000 0.0000 Frc consts -- 0.0000 0.0000 0.0000 IR Inten -- 0.0000 0.0000 0.0000 Raman Activ -- 0.0000 0.0000 0.0000 Depolar -- 0.0000 0.0000 0.0000 Atom AN X Y Z X Y Z X Y Z 1 8 -0.01 0.27 0.00 0.01 -0.19 0.00 0.27 0.01 0.00 2 1 0.43 -0.53 0.00 0.56 0.40 0.00 -0.53 -0.43 0.00 3 1 -0.40 -0.55 0.00 -0.59 0.37 0.00 -0.55 0.40 0.00 Normal termination of Gaussian 98.