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

using model chemistry: ROHF/cc-pCVDZ

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 ROHF/cc-pCVDZ
 hartrees
Energy at 0K-31.989184
Energy at 298.15K-31.987894
HF Energy-31.989184
Nuclear repulsion energy3.697984
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 ROHF/cc-pCVDZ
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 560 560 52.05      

Unscaled Zero Point Vibrational Energy (zpe) 280.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 280.0 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 ROHF/cc-pCVDZ
B
0.85384

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Li1 0.000 0.000 -1.342
B2 0.000 0.000 0.805

Atom - Atom Distances (Å)
  Li1 B2
Li12.1465
B22.1465

picture of Lithium boride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/cc-pCVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Li 0.165      
2 B -0.165      


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 -6.254 6.254
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -9.809 0.000 0.000
y 0.000 -14.440 0.000
z 0.000 0.000 -4.517
Traceless
 xyz
x -0.330 0.000 0.000
y 0.000 -7.277 0.000
z 0.000 0.000 7.607
Polar
3z2-r215.214
x2-y24.631
xy0.000
xz0.000
yz0.000


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


<r2> (average value of r2) Å2
<r2> 14.628
(<r2>)1/2 3.825