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

using model chemistry: SVWN/aug-cc-pVDZ

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 SVWN/aug-cc-pVDZ
 hartrees
Energy at 0K-31.901611
Energy at 298.15K-31.900305
HF Energy-31.901611
Nuclear repulsion energy3.732677
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 SVWN/aug-cc-pVDZ
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 539 535 12.02      

Unscaled Zero Point Vibrational Energy (zpe) 269.4 cm-1
Scaled (by 0.9924) Zero Point Vibrational Energy (zpe) 267.4 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 SVWN/aug-cc-pVDZ
B
0.86993

See section I.F.4 to change rotational constant units
Geometric Data calculated at SVWN/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.329
B2 0.000 0.000 0.797

Atom - Atom Distances (Å)
  Li1 B2
Li12.1265
B22.1265

picture of Lithium boride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at SVWN/aug-cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li -0.207      
2 B 0.207      


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 -5.445 5.445
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -15.153 0.000 0.000
y 0.000 -10.365 0.000
z 0.000 0.000 -5.947
Traceless
 xyz
x -6.997 0.000 0.000
y 0.000 0.185 0.000
z 0.000 0.000 6.812
Polar
3z2-r213.624
x2-y2-4.788
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 13.456 0.000 0.000
y 0.000 7.309 0.000
z 0.000 0.000 16.032


<r2> (average value of r2) Å2
<r2> 15.030
(<r2>)1/2 3.877