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

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 3Σ
Energy calculated at SVWN/aug-cc-pVDZ
 hartrees
Energy at 0K-1946.941364
Energy at 298.15K-1946.940421
HF Energy-1946.941364
Nuclear repulsion energy40.751735
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 553 549 6.62      

Unscaled Zero Point Vibrational Energy (zpe) 276.7 cm-1
Scaled (by 0.9924) Zero Point Vibrational Energy (zpe) 274.6 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 SVWN/aug-cc-pVDZ
B
0.43835

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)
B1 0.000 0.000 -1.733
Ga2 0.000 0.000 0.280

Atom - Atom Distances (Å)
  B1 Ga2
B12.0127
Ga22.0127

picture of Boron Gallium 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 B -0.074      
2 Ga 0.074      


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 1.600 1.600
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -23.847 0.000 0.000
y 0.000 -23.847 0.000
z 0.000 0.000 -22.716
Traceless
 xyz
x -0.565 0.000 0.000
y 0.000 -0.565 0.000
z 0.000 0.000 1.131
Polar
3z2-r22.261
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 10.455 0.000 0.000
y 0.000 10.455 0.000
z 0.000 0.000 13.193


<r2> (average value of r2) Å2
<r2> 32.101
(<r2>)1/2 5.666