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All results from a given calculation for KO (Potassium monoxide)

using model chemistry: PBEPBE/6-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Σ
Energy calculated at PBEPBE/6-31G
 hartrees
Energy at 0K-674.695607
Energy at 298.15K-674.696288
HF Energy-674.695607
Nuclear repulsion energy34.780846
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 PBEPBE/6-31G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 385 379 15.38      

Unscaled Zero Point Vibrational Energy (zpe) 192.3 cm-1
Scaled (by 0.9862) Zero Point Vibrational Energy (zpe) 189.7 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 PBEPBE/6-31G
B
0.27796

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
K1 0.000 0.000 0.685
O2 0.000 0.000 -1.627

Atom - Atom Distances (Å)
  K1 O2
K12.3126
O22.3126

picture of Potassium monoxide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 K 0.625      
2 O -0.625      


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 7.893 7.893
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.292 0.000 0.000
y 0.000 -20.292 0.000
z 0.000 0.000 -23.776
Traceless
 xyz
x 1.742 0.000 0.000
y 0.000 1.742 0.000
z 0.000 0.000 -3.483
Polar
3z2-r2-6.967
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 2.565 0.000 0.000
y 0.000 2.565 0.000
z 0.000 0.000 5.871


<r2> (average value of r2) Å2
<r2> 43.508
(<r2>)1/2 6.596