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All results from a given calculation for BGa (Boron Gallium)

using model chemistry: PBE1PBE/6-31G(2df,p)

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
Energy calculated at PBE1PBE/6-31G(2df,p)
 hartrees
Energy at 0K-1947.494706
Energy at 298.15K-1947.493760
HF Energy-1947.494706
Nuclear repulsion energy40.514271
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 PBE1PBE/6-31G(2df,p)
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 551 527 9.42      

Unscaled Zero Point Vibrational Energy (zpe) 275.4 cm-1
Scaled (by 0.957) Zero Point Vibrational Energy (zpe) 263.5 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 PBE1PBE/6-31G(2df,p)
B
0.43325

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBE1PBE/6-31G(2df,p)

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.743
Ga2 0.000 0.000 0.281

Atom - Atom Distances (Å)
  B1 Ga2
B12.0245
Ga22.0245

picture of Boron Gallium state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/6-31G(2df,p) Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B 0.087      
2 Ga -0.087      


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 1.493 1.493
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -23.701 0.000 0.000
y 0.000 -23.701 0.000
z 0.000 0.000 -22.364
Traceless
 xyz
x -0.668 0.000 0.000
y 0.000 -0.668 0.000
z 0.000 0.000 1.337
Polar
3z2-r22.673
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 13.319 0.000 0.000
y 0.000 13.319 0.000
z 0.000 0.000 12.642


<r2> (average value of r2) Å2
<r2> 32.172
(<r2>)1/2 5.672