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

using model chemistry: mPW1PW91/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 mPW1PW91/aug-cc-pVDZ
 hartrees
Energy at 0K-473.971616
Energy at 298.15K 
HF Energy-473.971616
Nuclear repulsion energy49.094391
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/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' 3800 3642 101.22 84.07 0.19 0.32
2 A' 1174 1125 50.34 6.40 0.39 0.56
3 A' 857 821 66.09 14.68 0.26 0.42

Unscaled Zero Point Vibrational Energy (zpe) 2915.6 cm-1
Scaled (by 0.9583) Zero Point Vibrational Energy (zpe) 2794.1 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/aug-cc-pVDZ
ABC
21.54323 0.53719 0.52412

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/aug-cc-pVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.037 -0.610 0.000
O2 0.037 1.051 0.000
H3 -0.883 1.347 0.000

Atom - Atom Distances (Å)
  S1 O2 H3
S11.66022.1623
O21.66020.9667
H32.16230.9667

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/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.286      
2 O -0.465      
3 H 0.179      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.474 0.660 0.000 1.615
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.992 -2.655 0.000
y -2.655 -17.215 0.000
z 0.000 0.000 -18.663
Traceless
 xyz
x -1.053 -2.655 0.000
y -2.655 1.612 0.000
z 0.000 0.000 -0.559
Polar
3z2-r2-1.119
x2-y2-1.777
xy-2.655
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 3.671 -0.167 0.000
y -0.167 4.764 0.000
z 0.000 0.000 3.109


<r2> (average value of r2) Å2
<r2> 28.827
(<r2>)1/2 5.369