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

using model chemistry: TPSSh/6-311+G(3df,2p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 2B1
Energy calculated at TPSSh/6-311+G(3df,2p)
 hartrees
Energy at 0K-2724.357556
Energy at 298.15K 
HF Energy-2724.357556
Nuclear repulsion energy191.723399
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 TPSSh/6-311+G(3df,2p)
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 835 835 3.79 73.36 0.20 0.33
2 A1 324 324 13.63 3.76 0.69 0.82
3 B2 877 877 49.47 16.31 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 1018.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1018.0 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 TPSSh/6-311+G(3df,2p)
ABC
0.92254 0.27411 0.21132

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/6-311+G(3df,2p)

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Br1 0.000 0.000 0.281
O2 0.000 1.387 -0.615
O3 0.000 -1.387 -0.615

Atom - Atom Distances (Å)
  Br1 O2 O3
Br11.65081.6508
O21.65082.7730
O31.65082.7730

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 114.259
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Br 0.967      
2 O -0.484      
3 O -0.484      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 2.595 2.595
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.158 0.000 0.000
y 0.000 7.314 0.000
z 0.000 0.000 4.080


<r2> (average value of r2) Å2
<r2> 58.039
(<r2>)1/2 7.618