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

using model chemistry: CCSD(T)/6-311+G(3df,2p)

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)/6-311+G(3df,2p)
 hartrees
Energy at 0K-473.399388
Energy at 298.15K 
HF Energy-472.972351
Nuclear repulsion energy49.596350
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)/6-311+G(3df,2p)
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' 3799 3749        
2 A' 1185 1170        
3 A' 842 831        

Unscaled Zero Point Vibrational Energy (zpe) 2913.1 cm-1
Scaled (by 0.9869) Zero Point Vibrational Energy (zpe) 2874.9 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)/6-311+G(3df,2p)
ABC
21.74656 0.54911 0.53559

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD(T)/6-311+G(3df,2p)

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.037 -0.603 0.000
O2 0.037 1.038 0.000
H3 -0.880 1.340 0.000

Atom - Atom Distances (Å)
  S1 O2 H3
S11.64142.1482
O21.64140.9645
H32.14820.9645

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