return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

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

using model chemistry: wB97X-D/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 2B1
Energy calculated at wB97X-D/cc-pVDZ
 hartrees
Energy at 0K-2724.366371
Energy at 298.15K 
HF Energy-2724.366371
Nuclear repulsion energy191.154241
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 wB97X-D/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 857 817 3.84 118.91 0.27 0.42
2 A1 328 312 20.54 4.50 0.75 0.86
3 B2 903 860 20.29 24.52 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 1043.9 cm-1
Scaled (by 0.9526) Zero Point Vibrational Energy (zpe) 994.5 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 wB97X-D/cc-pVDZ
ABC
0.93287 0.27074 0.20984

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/cc-pVDZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Br1 0.000 0.000 0.280
O2 0.000 1.395 -0.611
O3 0.000 -1.395 -0.611

Atom - Atom Distances (Å)
  Br1 O2 O3
Br11.65541.6554
O21.65542.7903
O31.65542.7903

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 114.872
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Br 0.905      
2 O -0.452      
3 O -0.452      


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 2.885 2.885
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -26.663 0.000 0.000
y 0.000 -33.181 0.000
z 0.000 0.000 -27.610
Traceless
 xyz
x 3.733 0.000 0.000
y 0.000 -6.045 0.000
z 0.000 0.000 2.312
Polar
3z2-r24.624
x2-y26.518
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.763 0.000 0.000
y 0.000 6.394 0.000
z 0.000 0.000 2.706


<r2> (average value of r2) Å2
<r2> 58.067
(<r2>)1/2 7.620