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All results from a given calculation for GaF (Gallium monofluoride)

using model chemistry: TPSSh/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at TPSSh/3-21G
 hartrees
Energy at 0K-2014.711684
Energy at 298.15K 
HF Energy-2014.711684
Nuclear repulsion energy86.492004
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 TPSSh/3-21G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
(Å4/u)
Dep P Dep U
1 Σ 774 749 41.20 5.87 0.74 0.85

Unscaled Zero Point Vibrational Energy (zpe) 386.8 cm-1
Scaled (by 0.9688) Zero Point Vibrational Energy (zpe) 374.7 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 TPSSh/3-21G
B
0.38846

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/3-21G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 0.384
F2 0.000 0.000 -1.323

Atom - Atom Distances (Å)
  Ga1 F2
Ga11.7070
F21.7070

picture of Gallium monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ga 0.390      
2 F -0.390      


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 0.724 0.724
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.278 0.000 0.000
y 0.000 5.278 0.000
z 0.000 0.000 4.724


<r2> (average value of r2) Å2
<r2> 33.794
(<r2>)1/2 5.813