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

using model chemistry: QCISD(T)/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 QCISD(T)/6-311G*
 hartrees
Energy at 0K-100.254335
Energy at 298.15K-100.251030
HF Energy-100.033952
Nuclear repulsion energy5.185244
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)/6-311G*
Rotational Constants (cm-1) from geometry optimized at QCISD(T)/6-311G*
B
10.97967

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

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 -0.826

Atom - Atom Distances (Å)
  F1 H2
F10.9182
H20.9182

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

Electronic state

Charges, Dipole, Quadrupole and Polarizability