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All results from a given calculation for NaO2 (Sodium superoxide)

using model chemistry: wB97X-D/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 2A1
Energy calculated at wB97X-D/Def2TZVPP
 hartrees
Energy at 0K-312.657989
Energy at 298.15K 
HF Energy-312.657989
Nuclear repulsion energy69.004124
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 wB97X-D/Def2TZVPP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 1252 1196 1.18 9.30 0.63 0.78
2 A1 422 403 54.36 4.31 0.13 0.23
3 B2 359 343 3.35 4.14 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 1016.7 cm-1
Scaled (by 0.9552) Zero Point Vibrational Energy (zpe) 971.1 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 wB97X-D/Def2TZVPP
ABC
1.19439 0.30436 0.24255

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/Def2TZVPP

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Na1 0.000 0.000 1.206
O2 0.000 0.664 -0.829
O3 0.000 -0.664 -0.829

Atom - Atom Distances (Å)
  Na1 O2 O3
Na12.14052.1405
O22.14051.3285
O32.14051.3285

picture of Sodium superoxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Na1 O2 O3 71.922 Na1 O3 O2 71.922
O2 Na1 O3 36.156
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Na 0.773      
2 O -0.387      
3 O -0.387      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 8.217 8.217
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.261 0.000 0.000
y 0.000 -18.360 0.000
z 0.000 0.000 -11.283
Traceless
 xyz
x -0.440 0.000 0.000
y 0.000 -5.088 0.000
z 0.000 0.000 5.527
Polar
3z2-r211.055
x2-y23.099
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.759 0.000 0.000
y 0.000 3.601 0.000
z 0.000 0.000 2.513


<r2> (average value of r2) Å2
<r2> 43.399
(<r2>)1/2 6.588