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All results from a given calculation for O3 (Ozone)

using model chemistry: QCISD(TQ)/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at QCISD(TQ)/cc-pVTZ
 hartrees
Energy at 0K-225.131087
Energy at 298.15K-225.132071
HF Energy-224.339793
Nuclear repulsion energy68.793339
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(TQ)/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 1165 1165        
2 A1 719 719        
3 B2 1103 1103        

Unscaled Zero Point Vibrational Energy (zpe) 1493.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1493.5 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 QCISD(TQ)/cc-pVTZ
ABC
3.55199 0.44771 0.39760

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(TQ)/cc-pVTZ

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.445
O2 0.000 1.085 -0.222
O3 0.000 -1.085 -0.222

Atom - Atom Distances (Å)
  O1 O2 O3
O11.27361.2736
O21.27362.1698
O31.27362.1698

picture of Ozone state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 O1 O3 116.823
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability