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All results from a given calculation for H2O3 (Hydrogen trioxide)

using model chemistry: QCISD(T)/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2 1A
Energy calculated at QCISD(T)/cc-pVDZ
 hartrees
Energy at 0K-226.167812
Energy at 298.15K 
HF Energy-225.553585
Nuclear repulsion energy78.245785
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(T)/cc-pVDZ
Rotational Constants (cm-1) from geometry optimized at QCISD(T)/cc-pVDZ
ABC
1.66118 0.35467 0.31033

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

Point Group is C2

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.616
O2 0.000 1.158 -0.247
O3 0.000 -1.158 -0.247
H4 -0.944 1.194 -0.488
H5 0.944 -1.194 -0.488

Atom - Atom Distances (Å)
  O1 O2 O3 H4 H5
O11.44341.44341.88001.8800
O21.44342.31500.97492.5452
O31.44342.31502.54520.9749
H41.88000.97492.54523.0439
H51.88002.54520.97493.0439

picture of Hydrogen trioxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O1 O2 H4 100.241 O1 O3 H5 100.241
O2 O1 O3 106.632
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability