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All results from a given calculation for LiB (Lithium boride)

using model chemistry: HSEh1PBE/TZVP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Π
Energy calculated at HSEh1PBE/TZVP
 hartrees
Energy at 0K-32.137418
Energy at 298.15K-32.136111
HF Energy-32.137418
Nuclear repulsion energy3.702378
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 HSEh1PBE/TZVP
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 538 516 22.01      

Unscaled Zero Point Vibrational Energy (zpe) 268.9 cm-1
Scaled (by 0.9601) Zero Point Vibrational Energy (zpe) 258.2 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 HSEh1PBE/TZVP
B
0.85587

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/TZVP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.340
B2 0.000 0.000 0.804

Atom - Atom Distances (Å)
  Li1 B2
Li12.1439
B22.1439

picture of Lithium boride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.396      
2 B -0.396      


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 -5.934 5.934
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -14.189 0.000 0.000
y 0.000 -9.885 0.000
z 0.000 0.000 -5.550
Traceless
 xyz
x -6.472 0.000 0.000
y 0.000 -0.015 0.000
z 0.000 0.000 6.487
Polar
3z2-r212.974
x2-y2-4.304
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 8.225 0.000 0.000
y 0.000 4.112 0.000
z 0.000 0.000 12.910


<r2> (average value of r2) Å2
<r2> 14.786
(<r2>)1/2 3.845