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

using model chemistry: CID/6-311G*

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 CID/6-311G*
 hartrees
Energy at 0K-100.243462
Energy at 298.15K 
Nuclear repulsion energy5.216223
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 CID/6-311G*
Rotational Constants (cm-1) from geometry optimized at CID/6-311G*
B
11.10455

See section I.F.4 to change rotational constant units
Geometric Data calculated at CID/6-311G*

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.091
H2 0.000 0.000 -0.822

Atom - Atom Distances (Å)
  F1 H2
F10.9130
H20.9130

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability