All results from a given calculation for DF (Hydrofluoric acid-d)
using model chemistry: QCISD/cc-pVTZ
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/cc-pVTZ
| | hartrees |
| Energy at 0K | -100.332386 |
| Energy at 298.15K | |
| Nuclear repulsion energy | 5.202954 |
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/cc-pVTZ
Geometric Data calculated at QCISD/cc-pVTZ
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 |
-0.824 |
Atom - Atom Distances (Å)
More geometry information
Electronic energy levels
Electronic state
Charges, Dipole, Quadrupole and Polarizability