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All results from a given calculation for LiC (Lithium Carbide)

using model chemistry: B3LYP/LANL2DZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 4Σ
Energy calculated at B3LYP/LANL2DZ
 hartrees
Energy at 0K-45.432970
Energy at 298.15K-45.431669
HF Energy-45.432970
Nuclear repulsion energy4.944126
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 B3LYP/LANL2DZ
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 665 639 83.70      

Unscaled Zero Point Vibrational Energy (zpe) 332.5 cm-1
Scaled (by 0.9612) Zero Point Vibrational Energy (zpe) 319.6 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 B3LYP/LANL2DZ
B
1.02583

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/LANL2DZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.284
C2 0.000 0.000 0.642

Atom - Atom Distances (Å)
  Li1 C2
Li11.9266
C21.9266

picture of Lithium Carbide state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/LANL2DZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.490      
2 C -0.490      


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 -6.195 6.195
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.932 0.000 0.000
y 0.000 -10.932 0.000
z 0.000 0.000 -3.233
Traceless
 xyz
x -3.849 0.000 0.000
y 0.000 -3.849 0.000
z 0.000 0.000 7.699
Polar
3z2-r215.398
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 3.938 0.000 0.000
y 0.000 3.938 0.000
z 0.000 0.000 5.571


<r2> (average value of r2) Å2
<r2> 12.648
(<r2>)1/2 3.556