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

using model chemistry: MP2=FULL/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 MP2=FULL/cc-pVTZ
 hartrees
Energy at 0K-100.342975
Energy at 298.15K 
Nuclear repulsion energy5.195103
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/cc-pVTZ
Rotational Constants (cm-1) from geometry optimized at MP2=FULL/cc-pVTZ
B
11.01481

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2=FULL/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 -0.825

Atom - Atom Distances (Å)
  F1 H2
F10.9167
H20.9167

picture of Hydrofluoric acid-d state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability