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

using model chemistry: HF/daug-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 HF/daug-cc-pVTZ
 hartrees
Energy at 0K-31.993528
Energy at 298.15K-31.992238
HF Energy-31.993528
Nuclear repulsion energy3.714755
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 HF/daug-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 566 512 57.75      

Unscaled Zero Point Vibrational Energy (zpe) 283.2 cm-1
Scaled (by 0.9046) Zero Point Vibrational Energy (zpe) 256.2 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 HF/daug-cc-pVTZ
B
0.86160

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.335
B2 0.000 0.000 0.801

Atom - Atom Distances (Å)
  Li1 B2
Li12.1368
B22.1368

picture of Lithium boride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/daug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.044      
2 B -0.044      


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 -6.457 6.457
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -9.732 0.000 0.000
y 0.000 -14.577 0.000
z 0.000 0.000 -4.783
Traceless
 xyz
x -0.052 0.000 0.000
y 0.000 -7.320 0.000
z 0.000 0.000 7.372
Polar
3z2-r214.743
x2-y24.845
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.647 0.000 0.000
y 0.000 10.402 0.000
z 0.000 0.000 9.456


<r2> (average value of r2) Å2
<r2> 14.618
(<r2>)1/2 3.823