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

using model chemistry: QCISD/6-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 2B1
Energy calculated at QCISD/6-31G
 hartrees
Energy at 0K-2719.472257
Energy at 298.15K 
HF Energy-2719.104960
Nuclear repulsion energy169.582717
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 QCISD/6-31G
Rotational Constants (cm-1) from geometry optimized at QCISD/6-31G
ABC
0.78483 0.20808 0.16447

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD/6-31G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Br1 0.000 0.000 0.305
O2 0.000 1.591 -0.667
O3 0.000 -1.591 -0.667

Atom - Atom Distances (Å)
  Br1 O2 O3
Br11.86441.8644
O21.86443.1828
O31.86443.1828

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 117.200
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability