return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

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

using model chemistry: BLYP/aug-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 BLYP/aug-cc-pVDZ
 hartrees
Energy at 0K-473.969855
Energy at 298.15K 
HF Energy-473.969855
Nuclear repulsion energy47.878325
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 BLYP/aug-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' 3573 3566 75.58 98.08 0.20 0.33
2 A' 1115 1113 42.54 9.77 0.37 0.54
3 A' 761 759 45.38 17.29 0.24 0.39

Unscaled Zero Point Vibrational Energy (zpe) 2724.4 cm-1
Scaled (by 0.9981) Zero Point Vibrational Energy (zpe) 2719.2 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 BLYP/aug-cc-pVDZ
ABC
20.64976 0.51003 0.49773

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.038 -0.625 0.000
O2 0.038 1.080 0.000
H3 -0.902 1.368 0.000

Atom - Atom Distances (Å)
  S1 O2 H3
S11.70512.2031
O21.70510.9822
H32.20310.9822

picture of Sulfur Hydroxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.227      
2 O -0.357      
3 H 0.130      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.443 0.671 0.000 1.592
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.350 -2.631 0.000
y -2.631 -17.435 0.000
z 0.000 0.000 -19.029
Traceless
 xyz
x -1.117 -2.631 0.000
y -2.631 1.754 0.000
z 0.000 0.000 -0.637
Polar
3z2-r2-1.274
x2-y2-1.914
xy-2.631
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.917 -0.185 0.000
y -0.185 5.194 0.000
z 0.000 0.000 3.254


<r2> (average value of r2) Å2
<r2> 29.921
(<r2>)1/2 5.470