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

using model chemistry: CCD/aug-cc-pVDZ

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/aug-cc-pVDZ
 hartrees
Energy at 0K-100.258035
Energy at 298.15K 
Nuclear repulsion energy5.170962
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/aug-cc-pVDZ
Rotational Constants (cm-1) from geometry optimized at CCD/aug-cc-pVDZ
B
10.91267

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/aug-cc-pVDZ

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
Charges, Dipole, Quadrupole and Polarizability