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

using model chemistry: ROHF/6-311G*

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 ROHF/6-311G*
 hartrees
Energy at 0K-3846.382065
Energy at 298.15K-3846.382345
HF Energy-3846.382065
Nuclear repulsion energy183.760077
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 ROHF/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 Σg 160 137 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 80.1 cm-1
Scaled (by 0.8556) Zero Point Vibrational Energy (zpe) 68.6 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 ROHF/6-311G*
B
0.06387

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

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 1.384
Ga2 0.000 0.000 -1.384

Atom - Atom Distances (Å)
  Ga1 Ga2
Ga12.7674
Ga22.7674

picture of Gallium diatomic state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/6-311G* 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 -38.581 0.000 0.000
y 0.000 -30.850 0.000
z 0.000 0.000 -39.793
Traceless
 xyz
x -3.259 0.000 0.000
y 0.000 8.337 0.000
z 0.000 0.000 -5.078
Polar
3z2-r2-10.155
x2-y2-7.731
xy0.000
xz0.000
yz0.000


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


<r2> (average value of r2) Å2
<r2> 141.448
(<r2>)1/2 11.893