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

using model chemistry: CCSD/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 CCSD/6-31G**
 hartrees
Energy at 0K-100.199008
Energy at 298.15K-100.195704
HF Energy-100.011222
Nuclear repulsion energy5.177059
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 CCSD/6-31G**
Rotational Constants (cm-1) from geometry optimized at CCSD/6-31G**
B
10.93181

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

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 -0.828

Atom - Atom Distances (Å)
  F1 H2
F10.9202
H20.9202

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability