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All results from a given calculation for O3 (Ozone)

using model chemistry: B3LYP/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 1A1
Energy calculated at B3LYP/6-311+G(3df,2p)
 hartrees
Energy at 0K-225.497979
Energy at 298.15K-225.498997
HF Energy-225.497979
Nuclear repulsion energy69.885986
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 B3LYP/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 1265 1223 0.00      
2 A1 753 729 5.16      
3 B2 1213 1173 237.53      

Unscaled Zero Point Vibrational Energy (zpe) 1615.6 cm-1
Scaled (by 0.967) Zero Point Vibrational Energy (zpe) 1562.2 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 B3LYP/6-311+G(3df,2p)
ABC
3.83794 0.45655 0.40801

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/6-311+G(3df,2p)

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.413
O2 0.000 1.071 -0.206
O3 0.000 -1.071 -0.206

Atom - Atom Distances (Å)
  O1 O2 O3
O11.23701.2370
O21.23702.1413
O31.23702.1413

picture of Ozone state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 O1 O3 119.894
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O 0.362      
2 O -0.181      
3 O -0.181      


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 0.661 0.661
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -14.749 0.000 0.000
y 0.000 -17.301 0.000
z 0.000 0.000 -16.110
Traceless
 xyz
x 1.957 0.000 0.000
y 0.000 -1.871 0.000
z 0.000 0.000 -0.086
Polar
3z2-r2-0.171
x2-y22.552
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.613 0.000 0.000
y 0.000 4.454 0.000
z 0.000 0.000 1.934


<r2> (average value of r2) Å2
<r2> 30.691
(<r2>)1/2 5.540