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

using model chemistry: PBEPBE/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 PBEPBE/6-311G**
 hartrees
Energy at 0K-1949.169743
Energy at 298.15K-1949.168786
HF Energy-1949.169743
Nuclear repulsion energy40.213777
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 PBEPBE/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 534 529 6.79      

Unscaled Zero Point Vibrational Energy (zpe) 267.0 cm-1
Scaled (by 0.9909) Zero Point Vibrational Energy (zpe) 264.6 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 PBEPBE/6-311G**
B
0.42685

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
B1 0.000 0.000 -1.756
Ga2 0.000 0.000 0.283

Atom - Atom Distances (Å)
  B1 Ga2
B12.0397
Ga22.0397

picture of Boron Gallium state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 B -0.172      
2 Ga 0.172      


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 1.650 1.650
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -23.924 0.000 0.000
y 0.000 -23.924 0.000
z 0.000 0.000 -23.081
Traceless
 xyz
x -0.421 0.000 0.000
y 0.000 -0.421 0.000
z 0.000 0.000 0.842
Polar
3z2-r21.684
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 8.945 0.000 0.000
y 0.000 8.945 0.000
z 0.000 0.000 12.849


<r2> (average value of r2) Å2
<r2> 32.679
(<r2>)1/2 5.717