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

using model chemistry: B1B95/cc-pVTZ

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 B1B95/cc-pVTZ
 hartrees
Energy at 0K-32.173046
Energy at 298.15K-32.171736
HF Energy-32.173046
Nuclear repulsion energy3.712771
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 B1B95/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 533 510 14.55      

Unscaled Zero Point Vibrational Energy (zpe) 266.4 cm-1
Scaled (by 0.9571) Zero Point Vibrational Energy (zpe) 255.0 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 B1B95/cc-pVTZ
B
0.86068

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.336
B2 0.000 0.000 0.802

Atom - Atom Distances (Å)
  Li1 B2
Li12.1379
B22.1379

picture of Lithium boride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.209      
2 B -0.209      


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 -5.676 5.676
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -14.747 0.000 0.000
y 0.000 -9.977 0.000
z 0.000 0.000 -5.595
Traceless
 xyz
x -6.961 0.000 0.000
y 0.000 0.194 0.000
z 0.000 0.000 6.767
Polar
3z2-r213.535
x2-y2-4.770
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 12.828 0.000 0.000
y 0.000 6.159 0.000
z 0.000 0.000 13.883


<r2> (average value of r2) Å2
<r2> 14.882
(<r2>)1/2 3.858