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All results from a given calculation for KH (Potassium hydride)

using model chemistry: LSDA/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at LSDA/6-31G(2df,p)
 hartrees
Energy at 0K-599.097063
Energy at 298.15K-599.098016
HF Energy-599.097063
Nuclear repulsion energy4.507523
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 LSDA/6-31G(2df,p)
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 999 983 237.48      

Unscaled Zero Point Vibrational Energy (zpe) 499.6 cm-1
Scaled (by 0.984) Zero Point Vibrational Energy (zpe) 491.6 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 LSDA/6-31G(2df,p)
B
3.44880

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
K1 0.000 0.000 0.112
H2 0.000 0.000 -2.126

Atom - Atom Distances (Å)
  K1 H2
K12.2384
H22.2384

picture of Potassium hydride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 K 0.229      
2 H -0.229      


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 6.879 6.879
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.007 0.000 0.000
y 0.000 -16.007 0.000
z 0.000 0.000 -27.349
Traceless
 xyz
x 5.671 0.000 0.000
y 0.000 5.671 0.000
z 0.000 0.000 -11.342
Polar
3z2-r2-22.683
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 9.095 0.000 0.000
y 0.000 9.095 0.000
z 0.000 0.000 12.342


<r2> (average value of r2) Å2
<r2> 17.086
(<r2>)1/2 4.134