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All results from a given calculation for LiN (Lithium Nitride)

using model chemistry: M06-2X/aug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
Energy calculated at M06-2X/aug-cc-pVTZ
 hartrees
Energy at 0K-62.134459
Energy at 298.15K 
HF Energy-62.134459
Nuclear repulsion energy5.999825
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 M06-2X/aug-cc-pVTZ
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 697 666 43.10 284.89 0.08 0.15

Unscaled Zero Point Vibrational Energy (zpe) 348.4 cm-1
Scaled (by 0.9557) Zero Point Vibrational Energy (zpe) 332.9 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 M06-2X/aug-cc-pVTZ
B
1.05132

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/aug-cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.297
N2 0.000 0.000 0.556

Atom - Atom Distances (Å)
  Li1 N2
Li11.8522
N21.8522

picture of Lithium Nitride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/aug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.378      
2 N -0.378      


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 -6.917 6.917
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -8.801 0.000 0.000
y 0.000 -8.801 0.000
z 0.000 0.000 -3.199
Traceless
 xyz
x -2.801 0.000 0.000
y 0.000 -2.801 0.000
z 0.000 0.000 5.602
Polar
3z2-r211.203
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 3.319 0.000 0.000
y 0.000 3.319 0.000
z 0.000 0.000 4.697


<r2> (average value of r2) Å2
<r2> 11.535
(<r2>)1/2 3.396