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All results from a given calculation for NaK (Sodium Potassium)

using model chemistry: BLYP/6-31G

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 BLYP/6-31G
 hartrees
Energy at 0K-762.158894
Energy at 298.15K-762.160018
HF Energy-762.158894
Nuclear repulsion energy31.418117
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/6-31G
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 114 113 0.36      

Unscaled Zero Point Vibrational Energy (zpe) 56.8 cm-1
Scaled (by 0.9924) Zero Point Vibrational Energy (zpe) 56.3 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/6-31G
B
0.09409

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Na1 0.000 0.000 -2.229
K2 0.000 0.000 1.291

Atom - Atom Distances (Å)
  Na1 K2
Na13.5202
K23.5202

picture of Sodium Potassium state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at BLYP/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Na -0.163      
2 K 0.163      


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 2.343 2.343
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -32.054 0.000 0.000
y 0.000 -32.054 0.000
z 0.000 0.000 -21.913
Traceless
 xyz
x -5.071 0.000 0.000
y 0.000 -5.071 0.000
z 0.000 0.000 10.141
Polar
3z2-r220.282
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 36.675 0.000 0.000
y 0.000 36.675 0.000
z 0.000 0.000 68.725


<r2> (average value of r2) Å2
<r2> 104.239
(<r2>)1/2 10.210