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

using model chemistry: QCISD(T)/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 QCISD(T)/6-31G**
 hartrees
Energy at 0K-100.201279
Energy at 298.15K-100.197974
HF Energy-100.011186
Nuclear repulsion energy5.172906
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 QCISD(T)/6-31G**
Rotational Constants (cm-1) from geometry optimized at QCISD(T)/6-31G**
B
10.91428

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)/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 -0.829

Atom - Atom Distances (Å)
  F1 H2
F10.9210
H20.9210

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability