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

using model chemistry: MP2=FULL/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 MP2=FULL/6-311G*
 hartrees
Energy at 0K-100.266543
Energy at 298.15K 
Nuclear repulsion energy5.192023
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 MP2=FULL/6-311G*
Rotational Constants (cm-1) from geometry optimized at MP2=FULL/6-311G*
B
11.00175

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/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 -0.826

Atom - Atom Distances (Å)
  F1 H2
F10.9173
H20.9173

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability