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

using model chemistry: CID/daug-cc-pVDZ

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/daug-cc-pVDZ
 hartrees
Energy at 0K-473.876212
Energy at 298.15K-473.878535
HF Energy-473.537540
Nuclear repulsion energy56.471918
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/daug-cc-pVDZ
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 3937 3937 84.57      
2 A 2745 2745 9.25      
3 A 1243 1243 45.70      
4 A 1035 1035 3.07      
5 A 797 797 53.97      
6 A 461 461 79.63      

Unscaled Zero Point Vibrational Energy (zpe) 5108.8 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 5108.8 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/daug-cc-pVDZ
ABC
6.70830 0.49305 0.47960

See section I.F.4 to change rotational constant units
Geometric Data calculated at CID/daug-cc-pVDZ

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 -0.588 -0.089 0.009
O2 1.102 0.022 -0.117
H3 -0.854 1.235 0.017
H4 1.452 0.015 0.776

Atom - Atom Distances (Å)
  S1 O2 H3 H4
S11.69861.35042.1827
O21.69862.30540.9591
H31.35042.30542.7172
H42.18270.95912.7172

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 107.124 O2 S1 H3 97.597
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability