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

using model chemistry: QCISD/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/6-31G
 hartrees
Energy at 0K-100.114907
Energy at 298.15K 
Nuclear repulsion energy5.023444
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/6-31G
Rotational Constants (cm-1) from geometry optimized at QCISD/6-31G
B
10.29892

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.095
H2 0.000 0.000 -0.853

Atom - Atom Distances (Å)
  F1 H2
F10.9481
H20.9481

picture of Hydrofluoric acid-d state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability