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All results from a given calculation for O2 (Oxygen diatomic)

using model chemistry: B2PLYP/6-31G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 3Σg
Energy calculated at B2PLYP/6-31G**
 hartrees
Energy at 0K-150.200236
Energy at 298.15K-150.200230
HF Energy-150.085292
Nuclear repulsion energy27.613666
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 B2PLYP/6-31G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
(Å4/u)
Dep P Dep U
1 Σg 1550 1550 0.00 8.06 0.29 0.46

Unscaled Zero Point Vibrational Energy (zpe) 775.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 775.0 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 B2PLYP/6-31G**
B
1.40130

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP/6-31G**

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.613
O2 0.000 0.000 -0.613

Atom - Atom Distances (Å)
  O1 O2
O11.2265
O21.2265

picture of Oxygen diatomic state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B2PLYP/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 O 0.000      
2 O 0.000      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -9.877 0.000 0.000
y 0.000 -9.877 0.000
z 0.000 0.000 -10.276
Traceless
 xyz
x 0.199 0.000 0.000
y 0.000 0.199 0.000
z 0.000 0.000 -0.399
Polar
3z2-r2-0.798
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.626 0.000 0.000
y 0.000 0.626 0.000
z 0.000 0.000 1.822


<r2> (average value of r2) Å2
<r2> 12.269
(<r2>)1/2 3.503