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

using model chemistry: MP2/6-31G*

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 MP2/6-31G*
 hartrees
Energy at 0K-100.182171
Energy at 298.15K 
HF Energy-100.002290
Nuclear repulsion energy5.099321
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 MP2/6-31G*
Rotational Constants (cm-1) from geometry optimized at MP2/6-31G*
B
20.19282

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/6-31G*

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 -0.840

Atom - Atom Distances (Å)
  F1 H2
F10.9328
H20.9328

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability