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

using model chemistry: PBEPBEultrafine/6-311G*

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 PBEPBEultrafine/6-311G*
 hartrees
Energy at 0K-62.053991
Energy at 298.15K 
HF Energy-62.053991
Nuclear repulsion energy5.879662
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 PBEPBEultrafine/6-311G*
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 626 619 0.41 2348.75 0.18 0.30

Unscaled Zero Point Vibrational Energy (zpe) 312.9 cm-1
Scaled (by 0.9896) Zero Point Vibrational Energy (zpe) 309.7 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 PBEPBEultrafine/6-311G*
B
1.00963

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBEultrafine/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.323
N2 0.000 0.000 0.567

Atom - Atom Distances (Å)
  Li1 N2
Li11.8900
N21.8900

picture of Lithium Nitride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBEultrafine/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.433      
2 N -0.433      


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 -5.760 5.760
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -9.150 0.000 0.000
y 0.000 -9.150 0.000
z 0.000 0.000 -4.658
Traceless
 xyz
x -2.246 0.000 0.000
y 0.000 -2.246 0.000
z 0.000 0.000 4.492
Polar
3z2-r28.984
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 5.002 0.000 0.000
y 0.000 5.002 0.000
z 0.000 0.000 12.431


<r2> (average value of r2) Å2
<r2> 12.281
(<r2>)1/2 3.504