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

using model chemistry: ROHF/cc-pVQZ

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 ROHF/cc-pVQZ
 hartrees
Energy at 0K-2022.833880
Energy at 298.15K 
HF Energy-2022.833880
Nuclear repulsion energy83.810950
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/cc-pVQZ
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 657 657 144.23      

Unscaled Zero Point Vibrational Energy (zpe) 328.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 328.6 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/cc-pVQZ
B
0.36475

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
Ga1 0.000 0.000 0.396
F2 0.000 0.000 -1.365

Atom - Atom Distances (Å)
  Ga1 F2
Ga11.7616
F21.7616

picture of Gallium monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/cc-pVQZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 Ga 0.546      
2 F -0.546      


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 2.109 2.109
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.979 0.000 0.000
y 0.000 -18.979 0.000
z 0.000 0.000 -26.885
Traceless
 xyz
x 3.953 0.000 0.000
y 0.000 3.953 0.000
z 0.000 0.000 -7.906
Polar
3z2-r2-15.813
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 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> 35.144
(<r2>)1/2 5.928