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All results from a given calculation for SOH (Sulfur Hydroxide)

using model chemistry: CCSD(T)/cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at CCSD(T)/cc-pVTZ
 hartrees
Energy at 0K-473.406617
Energy at 298.15K 
HF Energy-472.977682
Nuclear repulsion energy49.446494
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 CCSD(T)/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 A' 3792 3697        
2 A' 1199 1169        
3 A' 847 826        

Unscaled Zero Point Vibrational Energy (zpe) 2919.6 cm-1
Scaled (by 0.9748) Zero Point Vibrational Energy (zpe) 2846.0 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 CCSD(T)/cc-pVTZ
ABC
21.39383 0.54577 0.53220

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.037 -0.605 0.000
O2 0.037 1.043 0.000
H3 -0.886 1.326 0.000

Atom - Atom Distances (Å)
  S1 O2 H3
S11.64802.1394
O21.64800.9650
H32.13940.9650

picture of Sulfur Hydroxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability