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All results from a given calculation for HO2 (Hydroperoxy radical)

using model chemistry: B3LYPultrafine/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 2A"
Energy calculated at B3LYPultrafine/3-21G
 hartrees
Energy at 0K-150.068928
Energy at 298.15K-150.070016
HF Energy-150.068928
Nuclear repulsion energy30.212626
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 B3LYPultrafine/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' 3292 3176 1.97      
2 A' 1342 1294 36.58      
3 A' 1097 1058 30.36      

Unscaled Zero Point Vibrational Energy (zpe) 2865.0 cm-1
Scaled (by 0.9649) Zero Point Vibrational Energy (zpe) 2764.4 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 B3LYPultrafine/3-21G
ABC
18.89709 0.98619 0.93727

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/3-21G

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.058 -0.656 0.000
O2 0.058 0.766 0.000
H3 -0.924 -0.884 0.000

Atom - Atom Distances (Å)
  O1 O2 H3
O11.42251.0082
O21.42251.9204
H31.00821.9204

picture of Hydroperoxy radical state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 O1 H3 103.062
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O -0.279      
2 O -0.103      
3 H 0.382      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -1.973 -1.120 0.000 2.269
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -9.352 1.737 0.000
y 1.737 -10.441 0.000
z 0.000 0.000 -10.411
Traceless
 xyz
x 1.074 1.737 0.000
y 1.737 -0.560 0.000
z 0.000 0.000 -0.514
Polar
3z2-r2-1.028
x2-y21.089
xy1.737
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.841 0.339 0.000
y 0.339 1.986 0.000
z 0.000 0.000 0.337


<r2> (average value of r2) Å2
<r2> 16.120
(<r2>)1/2 4.015