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All results from a given calculation for DF (Hydrofluoric acid-d)

using model chemistry: B3LYP/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 B3LYP/6-31G**
 hartrees
Energy at 0K-100.427462
Energy at 298.15K 
Nuclear repulsion energy5.146627
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 B3LYP/6-31G**
Rotational Constants (cm-1) from geometry optimized at B3LYP/6-31G**
B
10.81021

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/6-31G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.093
H2 0.000 0.000 -0.833

Atom - Atom Distances (Å)
  F1 H2
F10.9254
H20.9254

picture of Hydrofluoric acid-d state 1 conformation 1
More geometry information
Electronic energy levels

Electronic state

Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/6-31G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F -0.358      
2 H 0.358      


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 -1.828 1.828
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -5.370 0.000 0.000
y 0.000 -5.370 0.000
z 0.000 0.000 -3.453
Traceless
 xyz
x -0.958 0.000 0.000
y 0.000 -0.958 0.000
z 0.000 0.000 1.916
Polar
3z2-r23.833
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 0.299 0.000 0.000
y 0.000 0.299 0.000
z 0.000 0.000 0.688


<r2> (average value of r2) Å2
<r2> 3.726
(<r2>)1/2 1.930