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

using model chemistry: CCD/6-31+G**

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 CCD/6-31+G**
 hartrees
Energy at 0K-100.217107
Energy at 298.15K 
Nuclear repulsion energy5.159548
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 CCD/6-31+G**
Rotational Constants (cm-1) from geometry optimized at CCD/6-31+G**
B
10.86455

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

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 -0.831

Atom - Atom Distances (Å)
  F1 H2
F10.9231
H20.9231

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability