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

using model chemistry: MP2/STO-3G

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 MP2/STO-3G
 hartrees
Energy at 0K-98.592348
Energy at 298.15K 
Nuclear repulsion energy4.883727
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 MP2/STO-3G
Rotational Constants (cm-1) from geometry optimized at MP2/STO-3G
B
9.73400

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP2/STO-3G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.098
H2 0.000 0.000 -0.878

Atom - Atom Distances (Å)
  F1 H2
F10.9752
H20.9752

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