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

using model chemistry: CCSD(T)=FULL/TZVP

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 CCSD(T)=FULL/TZVP
 hartrees
Energy at 0K-61.995412
Energy at 298.15K 
HF Energy-61.829347
Nuclear repulsion energy5.790932
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 CCSD(T)=FULL/TZVP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
Σ 602 575        

Unscaled Zero Point Vibrational Energy (zpe) 300.9 cm-1
Scaled (by 0.956) Zero Point Vibrational Energy (zpe) 287.6 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 CCSD(T)=FULL/TZVP
B
0.97894

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD(T)=FULL/TZVP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.344
N2 0.000 0.000 0.576

Atom - Atom Distances (Å)
  Li1 N2
Li11.9194
N21.9194

picture of Lithium Nitride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at CCSD(T)=FULL/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 3 0.000 0.000 -1.344  
2 7 0.000 0.000 0.576  


Electric dipole moments


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.000 0.000 0.000
y 0.000 0.000 0.000
z 0.000 0.000 0.000


<r2> (average value of r2) Å2
<r2> 11.753
(<r2>)1/2 3.428