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

using model chemistry: B3LYP/cc-pVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at B3LYP/cc-pVDZ
 hartrees
Energy at 0K-473.975557
Energy at 298.15K 
HF Energy-473.975557
Nuclear repulsion energy48.752025
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 B3LYP/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' 3698 3587 87.58 84.69 0.28 0.44
2 A' 1152 1117 44.17 7.25 0.59 0.74
3 A' 828 803 43.93 16.59 0.30 0.46

Unscaled Zero Point Vibrational Energy (zpe) 2838.9 cm-1
Scaled (by 0.97) Zero Point Vibrational Energy (zpe) 2753.7 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 B3LYP/cc-pVDZ
ABC
20.96808 0.53001 0.51694

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.037 -0.613 0.000
O2 0.037 1.059 0.000
H3 -0.895 1.343 0.000

Atom - Atom Distances (Å)
  S1 O2 H3
S11.67252.1668
O21.67250.9742
H32.16680.9742

picture of Sulfur Hydroxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.080      
2 O -0.275      
3 H 0.195      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.617 0.557 0.000 1.711
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.402 -2.535 0.000
y -2.535 -16.751 0.000
z 0.000 0.000 -18.152
Traceless
 xyz
x -0.951 -2.535 0.000
y -2.535 1.526 0.000
z 0.000 0.000 -0.575
Polar
3z2-r2-1.150
x2-y2-1.651
xy-2.535
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.862 -0.291 0.000
y -0.291 3.703 0.000
z 0.000 0.000 1.577


<r2> (average value of r2) Å2
<r2> 28.728
(<r2>)1/2 5.360