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

using model chemistry: BLYP/6-311+G(3df,2p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 2A1
Energy calculated at BLYP/6-311+G(3df,2p)
 hartrees
Energy at 0K-312.706173
Energy at 298.15K 
HF Energy-312.706173
Nuclear repulsion energy67.806942
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/6-311+G(3df,2p)
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 1047 1041 2.43 156.71 0.15 0.26
2 A1 409 407 46.22 50.24 0.09 0.16
3 B2 330 328 2.18 74.20 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 893.0 cm-1
Scaled (by 0.9945) Zero Point Vibrational Energy (zpe) 888.1 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 BLYP/6-311+G(3df,2p)
ABC
1.10717 0.30303 0.23792

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/6-311+G(3df,2p)

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Na1 0.000 0.000 1.208
O2 0.000 0.690 -0.831
O3 0.000 -0.690 -0.831

Atom - Atom Distances (Å)
  Na1 O2 O3
Na12.15282.1528
O22.15281.3798
O32.15281.3798

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 71.309 Na1 O3 O2 71.309
O2 Na1 O3 37.382
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/6-311+G(3df,2p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Na 0.813      
2 O -0.407      
3 O -0.407      


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 7.849 7.849
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.893 0.000 0.000
y 0.000 -18.981 0.000
z 0.000 0.000 -11.887
Traceless
 xyz
x -0.459 0.000 0.000
y 0.000 -5.091 0.000
z 0.000 0.000 5.550
Polar
3z2-r211.100
x2-y23.089
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.529 0.000 0.000
y 0.000 5.053 0.000
z 0.000 0.000 4.005


<r2> (average value of r2) Å2
<r2> 44.459
(<r2>)1/2 6.668