All results from a given calculation for SF5Cl (sulfur chloropentafluoride)
using model chemistry: MP4=FULL/cc-pVTZ
19 10 17 12 22
States and conformations
| State |
Conformation |
minimum conformation |
conformer description |
state description |
| 1 |
1 |
yes |
C4V |
1A1 |
Energy calculated at MP4=FULL/cc-pVTZ
| | hartrees |
| Energy at 0K | -1356.206207 |
| Energy at 298.15K | |
| HF Energy | -1354.312689 |
| Nuclear repulsion energy | 637.158587 |
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 MP4=FULL/cc-pVTZ
Geometric Data calculated at MP4=FULL/cc-pVTZ
Point Group is C4v
Cartesians (Å)
| Atom |
x (Å) |
y (Å) |
z (Å) |
| S1 |
0.000 |
0.000 |
-0.260 |
| Cl2 |
0.000 |
0.000 |
1.804 |
| F3 |
0.000 |
1.584 |
-0.277 |
| F4 |
1.584 |
0.000 |
-0.277 |
| F5 |
0.000 |
-1.584 |
-0.277 |
| F6 |
-1.584 |
0.000 |
-0.277 |
| F7 |
0.000 |
0.000 |
-1.837 |
Atom - Atom Distances (Å)
| |
S1 |
Cl2 |
F3 |
F4 |
F5 |
F6 |
F7 |
| S1 | | 2.0644 | 1.5844 | 1.5844 | 1.5844 | 1.5844 | 1.5770 |
Cl2 | 2.0644 | | 2.6159 | 2.6159 | 2.6159 | 2.6159 | 3.6414 | F3 | 1.5844 | 2.6159 | | 2.2405 | 3.1686 | 2.2405 | 2.2233 | F4 | 1.5844 | 2.6159 | 2.2405 | | 2.2405 | 3.1686 | 2.2233 | F5 | 1.5844 | 2.6159 | 3.1686 | 2.2405 | | 2.2405 | 2.2233 | F6 | 1.5844 | 2.6159 | 2.2405 | 3.1686 | 2.2405 | | 2.2233 | F7 | 1.5770 | 3.6414 | 2.2233 | 2.2233 | 2.2233 | 2.2233 | |
More geometry information
Calculated Bond Angles
| atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
| Cl2 |
S1 |
F3 |
90.620 |
|
Cl2 |
S1 |
F4 |
90.620 |
| Cl2 |
S1 |
F5 |
90.620 |
|
Cl2 |
S1 |
F6 |
90.620 |
| Cl2 |
S1 |
F7 |
180.000 |
|
F3 |
S1 |
F4 |
89.993 |
| F3 |
S1 |
F5 |
178.759 |
|
F3 |
S1 |
F6 |
89.993 |
| F3 |
S1 |
F7 |
89.380 |
|
F4 |
S1 |
F5 |
89.993 |
| F4 |
S1 |
F6 |
178.759 |
|
F4 |
S1 |
F7 |
89.380 |
| F5 |
S1 |
F6 |
89.993 |
|
F5 |
S1 |
F7 |
89.380 |
| F6 |
S1 |
F7 |
89.380 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability