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

using model chemistry: B1B95/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at B1B95/6-31G(2df,p)
 hartrees
Energy at 0K-473.969478
Energy at 298.15K 
HF Energy-473.969478
Nuclear repulsion energy50.021596
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 B1B95/6-31G(2df,p)
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' 3814 3653 98.34 81.38 0.26 0.41
2 A' 1195 1145 47.82 7.40 0.47 0.64
3 A' 887 849 57.18 13.83 0.28 0.43

Unscaled Zero Point Vibrational Energy (zpe) 2948.0 cm-1
Scaled (by 0.9577) Zero Point Vibrational Energy (zpe) 2823.3 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 B1B95/6-31G(2df,p)
ABC
21.79685 0.55945 0.54545

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/6-31G(2df,p)

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.037 -0.597 0.000
O2 0.037 1.029 0.000
H3 -0.879 1.329 0.000

Atom - Atom Distances (Å)
  S1 O2 H3
S11.62602.1327
O21.62600.9632
H32.13270.9632

picture of Sulfur Hydroxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S -0.014      
2 O -0.335      
3 H 0.349      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.512 0.865 0.000 1.742
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.397 -2.517 0.000
y -2.517 -16.495 0.000
z 0.000 0.000 -18.243
Traceless
 xyz
x -1.027 -2.517 0.000
y -2.517 1.825 0.000
z 0.000 0.000 -0.797
Polar
3z2-r2-1.595
x2-y2-1.902
xy-2.517
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.554 -0.239 0.000
y -0.239 3.788 0.000
z 0.000 0.000 2.196


<r2> (average value of r2) Å2
<r2> 27.807
(<r2>)1/2 5.273