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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 | CS | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -865.737949 |
| Energy at 298.15K | |
| HF Energy | -865.389836 |
| Nuclear repulsion energy | 115.226384 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 948 | 919 | 115.26 | |||
| 2 | A' | 541 | 524 | 860.81 | |||
| 3 | A' | 234 | 227 | 2.13 |
| A | B | C |
|---|---|---|
| 0.87485 | 0.10884 | 0.09680 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| O1 | 1.615 | 1.001 | 0.000 |
| S2 | 0.000 | 0.946 | 0.000 |
| S3 | -0.807 | -1.447 | 0.000 |
| O1 | S2 | S3 | |
|---|---|---|---|
| O1 | 1.6157 | 3.4440 | S2 | 1.6157 | 2.5257 | S3 | 3.4440 | 2.5257 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O1 | S2 | S3 | 110.600 |
Electronic state