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

using model chemistry: HSEh1PBE/6-31G**

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 HSEh1PBE/6-31G**
 hartrees
Energy at 0K-2022.413504
Energy at 298.15K 
HF Energy-2022.413504
Nuclear repulsion energy82.874320
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 HSEh1PBE/6-31G**
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 646 617 88.09 4.77 0.75 0.86

Unscaled Zero Point Vibrational Energy (zpe) 323.2 cm-1
Scaled (by 0.9543) Zero Point Vibrational Energy (zpe) 308.4 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 HSEh1PBE/6-31G**
B
0.35664

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/6-31G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 0.401
F2 0.000 0.000 -1.381

Atom - Atom Distances (Å)
  Ga1 F2
Ga11.7815
F21.7815

picture of Gallium monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ga 0.424      
2 F -0.424      


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 1.848 1.848
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.153 0.000 0.000
y 0.000 -19.153 0.000
z 0.000 0.000 -24.840
Traceless
 xyz
x 2.844 0.000 0.000
y 0.000 2.844 0.000
z 0.000 0.000 -5.688
Polar
3z2-r2-11.376
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 4.670 0.000 0.000
y 0.000 4.670 0.000
z 0.000 0.000 4.497


<r2> (average value of r2) Å2
<r2> 35.283
(<r2>)1/2 5.940