Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
You are here: Calculated > Energy > Optimized > Energy |
State | Conformation | minimum conformation | conformer description | state description |
---|---|---|---|---|
1 | 1 | yes | C2V | 1A1 |
hartrees | |
---|---|
Energy at 0K | -1317.174853 |
Energy at 298.15K | -1317.175313 |
HF Energy | -1316.570250 |
Nuclear repulsion energy | 190.737422 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | A1 | 536 | 536 | 9.49 | |||
2 | A1 | 210 | 210 | 0.41 | |||
3 | B2 | 539 | 539 | 58.92 |
A | B | C |
---|---|---|
0.47816 | 0.09688 | 0.08056 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.000 | 0.000 | 0.862 |
Cl2 | 0.000 | 1.577 | -0.406 |
Cl3 | 0.000 | -1.577 | -0.406 |
S1 | Cl2 | Cl3 | |
---|---|---|---|
S1 | 2.0236 | 2.0236 | Cl2 | 2.0236 | 3.1547 | Cl3 | 2.0236 | 3.1547 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl2 | S1 | Cl3 | 102.428 |