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All results from a given calculation for BrOBr (Bromine oxide)

using model chemistry: CCD/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at CCD/cc-pVDZ
 hartrees
Energy at 0K-5219.970179
Energy at 298.15K-5219.976383
HF Energy-5219.502801
Nuclear repulsion energy365.748732
The energy at 298.15K was derived from the energy at 0K and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at CCD/cc-pVDZ
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 528 505 0.67      
2 A1 187 179 0.29      
3 B2 657 629 0.01      

Unscaled Zero Point Vibrational Energy (zpe) 686.0 cm-1
Scaled (by 0.9567) Zero Point Vibrational Energy (zpe) 656.3 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at CCD/cc-pVDZ
ABC
1.08060 0.04382 0.04211

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/cc-pVDZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.930
Br2 0.000 1.561 -0.106
Br3 0.000 -1.561 -0.106

Atom - Atom Distances (Å)
  O1 Br2 Br3
O11.87391.8739
Br21.87393.1224
Br31.87393.1224

picture of Bromine oxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Br2 O1 Br3 112.843
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability