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All results from a given calculation for OBrO (Bromine dioxide radical)

using model chemistry: MP3/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 2B1
Energy calculated at MP3/cc-pVTZ
 hartrees
Energy at 0K-2722.712680
Energy at 298.15K 
HF Energy-2722.009781
Nuclear repulsion energy196.000286
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 MP3/cc-pVTZ
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 916 866 5.51      
2 A1 360 340 20.09      
3 B2 1002 946 343.29      

Unscaled Zero Point Vibrational Energy (zpe) 1138.7 cm-1
Scaled (by 0.9447) Zero Point Vibrational Energy (zpe) 1075.7 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 MP3/cc-pVTZ
ABC
0.93212 0.29028 0.22135

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3/cc-pVTZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Br1 0.000 0.000 0.280
O2 0.000 1.347 -0.612
O3 0.000 -1.347 -0.612

Atom - Atom Distances (Å)
  Br1 O2 O3
Br11.61551.6155
O21.61552.6947
O31.61552.6947

picture of Bromine dioxide radical state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 Br1 O3 113.027
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability