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

using model chemistry: HSEh1PBE/cc-pVTZ

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/cc-pVTZ
 hartrees
Energy at 0K-100.394454
Energy at 298.15K 
HF Energy-100.394454
Nuclear repulsion energy5.186534
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/cc-pVTZ
Rotational Constants (cm-1) from geometry optimized at HSEh1PBE/cc-pVTZ
B
10.97850

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/cc-pVTZ

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 -0.826

Atom - Atom Distances (Å)
  F1 H2
F10.9183
H20.9183

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 HSEh1PBE/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F -0.318      
2 H 0.318      


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 -1.829 1.829
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -5.599 0.000 0.000
y 0.000 -5.599 0.000
z 0.000 0.000 -3.586
Traceless
 xyz
x -1.007 0.000 0.000
y 0.000 -1.007 0.000
z 0.000 0.000 2.013
Polar
3z2-r24.027
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 0.409 0.000 0.000
y 0.000 0.409 0.000
z 0.000 0.000 0.781


<r2> (average value of r2) Å2
<r2> 3.837
(<r2>)1/2 1.959