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

using model chemistry: mPW1PW91/6-311G*

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 mPW1PW91/6-311G*
 hartrees
Energy at 0K-100.433160
Energy at 298.15K 
Nuclear repulsion energy5.181540
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 mPW1PW91/6-311G*
Rotational Constants (cm-1) from geometry optimized at mPW1PW91/6-311G*
B
10.95737

See section I.F.4 to change rotational constant units
Geometric Data calculated at mPW1PW91/6-311G*

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 -0.827

Atom - Atom Distances (Å)
  F1 H2
F10.9191
H20.9191

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 mPW1PW91/6-311G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F -0.482      
2 H 0.482      


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 -2.095 2.095
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -5.529 0.000 0.000
y 0.000 -5.529 0.000
z 0.000 0.000 -3.522
Traceless
 xyz
x -1.003 0.000 0.000
y 0.000 -1.003 0.000
z 0.000 0.000 2.006
Polar
3z2-r24.012
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 0.217 0.000 0.000
y 0.000 0.217 0.000
z 0.000 0.000 0.649


<r2> (average value of r2) Å2
<r2> 3.796
(<r2>)1/2 1.948