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

using model chemistry: MP2=FULL/3-21G

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/3-21G
 hartrees
Energy at 0K-99.583881
Energy at 298.15K 
Nuclear repulsion energy4.966817
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/3-21G
Rotational Constants (cm-1) from geometry optimized at MP2=FULL/3-21G
B
10.06804

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/3-21G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.096
H2 0.000 0.000 -0.863

Atom - Atom Distances (Å)
  F1 H2
F10.9589
H20.9589

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability