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All results from a given calculation for HOSH (hydrogen thioperoxide)

using model chemistry: CID/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C1 1A
Energy calculated at CID/6-31G*
 hartrees
Energy at 0K-473.785731
Energy at 298.15K-473.788091
HF Energy-473.488787
Nuclear repulsion energy56.896181
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 CID/6-31G*
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A 3855 3561 66.54      
2 A 2759 2548 41.13      
3 A 1296 1197 53.48      
4 A 1060 979 5.62      
5 A 811 749 49.15      
6 A 510 472 107.53      

Unscaled Zero Point Vibrational Energy (zpe) 5145.3 cm-1
Scaled (by 0.9237) Zero Point Vibrational Energy (zpe) 4752.7 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 CID/6-31G*
ABC
6.74431 0.50202 0.48855

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

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 -0.582 -0.090 0.008
O2 1.091 0.027 -0.118
H3 -0.866 1.223 0.035
H4 1.447 -0.007 0.780

Atom - Atom Distances (Å)
  S1 O2 H3 H4
S11.68151.34362.1723
O21.68152.29860.9665
H31.34362.29862.7238
H42.17230.96652.7238

picture of hydrogen thioperoxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
S1 O2 H4 107.126 O2 S1 H3 98.280
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability