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All results from a given calculation for NaAl (Sodium aluminum)

using model chemistry: B97D3/6-31G*

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 B97D3/6-31G*
 hartrees
Energy at 0K-404.597842
Energy at 298.15K-404.598088
HF Energy-404.597842
Nuclear repulsion energy 
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 B97D3/6-31G*
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 170 166 1.21      

Unscaled Zero Point Vibrational Energy (zpe) 84.7 cm-1
Scaled (by 0.9804) Zero Point Vibrational Energy (zpe) 83.1 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 B97D3/6-31G*
B
0.11648

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/6-31G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Na1 0.000 0.000 -1.850
Al2 0.000 0.000 1.565

Atom - Atom Distances (Å)
  Na1 Al2
Na13.4146
Al23.4146

picture of Sodium aluminum state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Na 0.051      
2 Al -0.051      


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 -1.703 1.703
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -23.315 0.000 0.000
y 0.000 -23.315 0.000
z 0.000 0.000 -26.155
Traceless
 xyz
x 1.420 0.000 0.000
y 0.000 1.420 0.000
z 0.000 0.000 -2.840
Polar
3z2-r2-5.681
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 20.869 0.000 0.000
y 0.000 20.869 0.000
z 0.000 0.000 49.708


<r2> (average value of r2) Å2
<r2> 84.623
(<r2>)1/2 9.199