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

using model chemistry: HSEh1PBE/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at HSEh1PBE/3-21G
 hartrees
Energy at 0K-471.361288
Energy at 298.15K 
HF Energy-471.361288
Nuclear repulsion energy47.219113
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 HSEh1PBE/3-21G
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' 3448 3322 34.45 142.72 0.32 0.48
2 A' 1212 1167 55.10 14.88 0.61 0.76
3 A' 818 788 18.57 17.65 0.35 0.52

Unscaled Zero Point Vibrational Energy (zpe) 2739.3 cm-1
Scaled (by 0.9633) Zero Point Vibrational Energy (zpe) 2638.7 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 HSEh1PBE/3-21G
ABC
20.23047 0.49620 0.48432

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/3-21G

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.038 -0.634 0.000
O2 0.038 1.093 0.000
H3 -0.912 1.403 0.000

Atom - Atom Distances (Å)
  S1 O2 H3
S11.72732.2477
O21.72730.9989
H32.24770.9989

picture of Sulfur Hydroxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.159      
2 O -0.554      
3 H 0.394      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.981 0.747 0.000 2.117
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.548 -2.898 0.000
y -2.898 -17.281 0.000
z 0.000 0.000 -18.299
Traceless
 xyz
x -0.758 -2.898 0.000
y -2.898 1.142 0.000
z 0.000 0.000 -0.384
Polar
3z2-r2-0.768
x2-y2-1.267
xy-2.898
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.351 -0.430 0.000
y -0.430 3.832 0.000
z 0.000 0.000 1.145


<r2> (average value of r2) Å2
<r2> 30.098
(<r2>)1/2 5.486