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All results from a given calculation for GaCl (Gallium monochloride)

using model chemistry: SVWN/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σg
Energy calculated at SVWN/6-31+G**
 hartrees
Energy at 0K-2379.655479
Energy at 298.15K 
HF Energy-2379.655479
Nuclear repulsion energy127.327335
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/6-31+G**
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 375 369 87.76 10.95 0.49 0.66

Unscaled Zero Point Vibrational Energy (zpe) 187.4 cm-1
Scaled (by 0.9851) Zero Point Vibrational Energy (zpe) 184.6 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/6-31+G**
B
0.15148

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 0.776
Cl2 0.000 0.000 -1.415

Atom - Atom Distances (Å)
  Ga1 Cl2
Ga12.1902
Cl22.1902

picture of Gallium monochloride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at SVWN/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ga 0.185      
2 Cl -0.185      


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 2.175 2.175
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -27.764 0.000 0.000
y 0.000 -27.764 0.000
z 0.000 0.000 -31.980
Traceless
 xyz
x 2.108 0.000 0.000
y 0.000 2.108 0.000
z 0.000 0.000 -4.216
Polar
3z2-r2-8.432
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 5.187 0.000 0.000
y 0.000 5.187 0.000
z 0.000 0.000 9.304


<r2> (average value of r2) Å2
<r2> 70.887
(<r2>)1/2 8.419