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All results from a given calculation for Ga2 (Gallium diatomic)

using model chemistry: B97D3/6-31G*

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 3Piu
Energy calculated at B97D3/6-31G*
 hartrees
Energy at 0K-3847.624815
Energy at 298.15K-3847.625077
HF Energy-3847.624815
Nuclear repulsion energy 
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 B97D3/6-31G*
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 150 148 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 75.2 cm-1
Scaled (by 0.9804) Zero Point Vibrational Energy (zpe) 73.7 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 B97D3/6-31G*
B
0.06658

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/6-31G*

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 1.355
Ga2 0.000 0.000 -1.355

Atom - Atom Distances (Å)
  Ga1 Ga2
Ga12.7105
Ga22.7105

picture of Gallium diatomic state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ga 0.000      
2 Ga 0.000      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -29.739 0.000 0.000
y 0.000 -35.998 0.000
z 0.000 0.000 -37.475
Traceless
 xyz
x 6.998 0.000 0.000
y 0.000 -2.391 0.000
z 0.000 0.000 -4.607
Polar
3z2-r2-9.214
x2-y26.260
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 10.345 0.000 0.000
y 0.000 9.847 0.000
z 0.000 0.000 23.915


<r2> (average value of r2) Å2
<r2> 135.366
(<r2>)1/2 11.635