return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
You are here: Calculated > Energy > Optimized > Energy

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

using model chemistry: wB97X-D/6-311G**

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 wB97X-D/6-311G**
 hartrees
Energy at 0K-1949.537411
Energy at 298.15K-1949.536452
HF Energy-1949.537411
Nuclear repulsion energy40.208662
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 wB97X-D/6-311G**
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 530 507 24.70      

Unscaled Zero Point Vibrational Energy (zpe) 265.1 cm-1
Scaled (by 0.9565) Zero Point Vibrational Energy (zpe) 253.6 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 wB97X-D/6-311G**
B
0.42674

See section I.F.4 to change rotational constant units
Geometric Data calculated at wB97X-D/6-311G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.757
Ga2 0.000 0.000 0.283

Atom - Atom Distances (Å)
  B1 Ga2
B12.0399
Ga22.0399

picture of Boron Gallium state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at wB97X-D/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.236      
2 Ga 0.236      


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 1.653 1.653
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -23.742 0.000 0.000
y 0.000 -23.742 0.000
z 0.000 0.000 -23.094
Traceless
 xyz
x -0.324 0.000 0.000
y 0.000 -0.324 0.000
z 0.000 0.000 0.647
Polar
3z2-r21.295
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 -1.365 0.000 0.000
y 0.000 -1.365 0.000
z 0.000 0.000 13.081


<r2> (average value of r2) Å2
<r2> 32.610
(<r2>)1/2 5.711