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

using model chemistry: mPW1PW91/6-31G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at mPW1PW91/6-31G**
 hartrees
Energy at 0K-473.932862
Energy at 298.15K 
HF Energy-473.932862
Nuclear repulsion energy49.495975
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 mPW1PW91/6-31G**
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' 3817 3632 90.21 90.85 0.27 0.42
2 A' 1199 1141 53.86 8.47 0.55 0.71
3 A' 873 831 55.89 16.35 0.33 0.49

Unscaled Zero Point Vibrational Energy (zpe) 2944.3 cm-1
Scaled (by 0.9515) Zero Point Vibrational Energy (zpe) 2801.5 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 mPW1PW91/6-31G**
ABC
21.56854 0.54701 0.53348

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/6-31G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.037 -0.604 0.000
O2 0.037 1.041 0.000
H3 -0.883 1.339 0.000

Atom - Atom Distances (Å)
  S1 O2 H3
S11.64482.1501
O21.64480.9670
H32.15010.9670

picture of Sulfur Hydroxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at mPW1PW91/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.156      
2 O -0.522      
3 H 0.367      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.704 0.693 0.000 1.839
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.519 -2.671 0.000
y -2.671 -16.766 0.000
z 0.000 0.000 -18.238
Traceless
 xyz
x -1.017 -2.671 0.000
y -2.671 1.612 0.000
z 0.000 0.000 -0.595
Polar
3z2-r2-1.190
x2-y2-1.753
xy-2.671
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.964 -0.266 0.000
y -0.266 3.579 0.000
z 0.000 0.000 1.656


<r2> (average value of r2) Å2
<r2> 28.253
(<r2>)1/2 5.315