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

using model chemistry: TPSSh/cc-pVDZ

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/cc-pVDZ
 hartrees
Energy at 0K-2024.693596
Energy at 298.15K 
HF Energy-2024.693596
Nuclear repulsion energy82.021462
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/cc-pVDZ
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 643 626 77.88 5.58 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 321.6 cm-1
Scaled (by 0.9724) Zero Point Vibrational Energy (zpe) 312.8 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/cc-pVDZ
B
0.34934

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 0.405
F2 0.000 0.000 -1.395

Atom - Atom Distances (Å)
  Ga1 F2
Ga11.8000
F21.8000

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/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ga 0.389      
2 F -0.389      


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 1.944 1.944
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 4.360 0.000 0.000
y 0.000 4.360 0.000
z 0.000 0.000 4.459


<r2> (average value of r2) Å2
<r2> 35.663
(<r2>)1/2 5.972