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

using model chemistry: B3LYP/Def2TZVPP

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/Def2TZVPP
 hartrees
Energy at 0K-100.492731
Energy at 298.15K 
HF Energy-100.492731
Nuclear repulsion energy5.165106
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/Def2TZVPP
Rotational Constants (cm-1) from geometry optimized at B3LYP/Def2TZVPP
B
20.71718

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.092
H2 0.000 0.000 -0.829

Atom - Atom Distances (Å)
  F1 H2
F10.9213
H20.9213

picture of Hydrofluoric acid-d state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F -0.281      
2 H 0.281      


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 -1.853 1.853
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -5.738 0.000 0.000
y 0.000 -5.738 0.000
z 0.000 0.000 -3.690
Traceless
 xyz
x -1.024 0.000 0.000
y 0.000 -1.024 0.000
z 0.000 0.000 2.048
Polar
3z2-r24.097
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 0.452 0.000 0.000
y 0.000 0.452 0.000
z 0.000 0.000 0.818


<r2> (average value of r2) Å2
<r2> 3.923
(<r2>)1/2 1.981