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

using model chemistry: CCSD(T)=FULL/TZVP

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)=FULL/TZVP
 hartrees
Energy at 0K-473.351644
Energy at 298.15K 
HF Energy-472.958057
Nuclear repulsion energy48.883184
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)=FULL/TZVP
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' 3790 3623        
2 A' 1146 1095        
3 A' 821 785        

Unscaled Zero Point Vibrational Energy (zpe) 2878.0 cm-1
Scaled (by 0.956) Zero Point Vibrational Energy (zpe) 2751.4 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)=FULL/TZVP
ABC
21.36557 0.53222 0.51928

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD(T)=FULL/TZVP

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.037 -0.612 0.000
O2 0.037 1.057 0.000
H3 -0.887 1.343 0.000

Atom - Atom Distances (Å)
  S1 O2 H3
S11.66882.1627
O21.66880.9670
H32.16270.9670

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