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

using model chemistry: MP2/CEP-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2 1A
Energy calculated at MP2/CEP-31G
 hartrees
Energy at 0K-48.310091
Energy at 298.15K 
HF Energy-47.951494
Nuclear repulsion energy44.783184
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 MP2/CEP-31G
Rotational Constants (cm-1) from geometry optimized at MP2/CEP-31G
ABC
1.49245 0.31759 0.27706

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/CEP-31G

Point Group is C2

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.653
O2 0.000 1.222 -0.265
O3 0.000 -1.222 -0.265
H4 -0.970 1.301 -0.491
H5 0.970 -1.301 -0.491

Atom - Atom Distances (Å)
  O1 O2 O3 H4 H5
O11.52831.52831.98551.9855
O21.52832.44410.99902.7125
O31.52832.44412.71250.9990
H41.98550.99902.71253.2454
H51.98552.71250.99903.2454

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 101.490 O1 O3 H5 101.490
O2 O1 O3 106.184
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability