All results from a given calculation for CF3OF (Trifluoromethylhypofluorite)
using model chemistry: MP3/cc-pVDZ
19 10 17 12 22
States and conformations
| State |
Conformation |
minimum conformation |
conformer description |
state description |
| 1 |
1 |
yes |
CS |
1A' |
Energy calculated at MP3/cc-pVDZ
| | hartrees |
| Energy at 0K | -511.437606 |
| Energy at 298.15K | |
| HF Energy | -510.377891 |
| Nuclear repulsion energy | 280.172076 |
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 MP3/cc-pVDZ
Geometric Data calculated at MP3/cc-pVDZ
Point Group is Cs
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| C1 |
0.319 |
0.202 |
0.000 |
| O2 |
-1.061 |
0.330 |
0.000 |
| F3 |
-1.535 |
-1.009 |
0.000 |
| F4 |
0.755 |
1.448 |
0.000 |
| F5 |
0.755 |
-0.433 |
1.073 |
| F6 |
0.755 |
-0.433 |
-1.073 |
Atom - Atom Distances (Å)
| |
C1 |
O2 |
F3 |
F4 |
F5 |
F6 |
| C1 | | 1.3862 | 2.2144 | 1.3199 | 1.3211 | 1.3211 |
O2 | 1.3862 | | 1.4203 | 2.1322 | 2.2432 | 2.2432 | F3 | 2.2144 | 1.4203 | | 3.3582 | 2.5935 | 2.5935 | F4 | 1.3199 | 2.1322 | 3.3582 | | 2.1657 | 2.1657 | F5 | 1.3211 | 2.2432 | 2.5935 | 2.1657 | | 2.1469 | F6 | 1.3211 | 2.2432 | 2.5935 | 2.1657 | 2.1469 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| C1 |
O2 |
F3 |
104.182 |
|
O2 |
C1 |
F4 |
103.957 |
| O2 |
C1 |
F5 |
111.885 |
|
O2 |
C1 |
F6 |
111.885 |
| F4 |
C1 |
F5 |
110.179 |
|
F4 |
C1 |
F6 |
110.179 |
| F5 |
C1 |
F6 |
108.698 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability