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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 | -473.197510 |
| Energy at 298.15K | |
| HF Energy | -472.901941 |
| Nuclear repulsion energy | 49.243140 |
| 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' | 3820 | 3820 | ||||
| 2 | A' | 1215 | 1215 | ||||
| 3 | A' | 869 | 869 |
| A | B | C |
|---|---|---|
| 21.31502 | 0.54127 | 0.52787 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| S1 | 0.037 | -0.607 | 0.000 |
| O2 | 0.037 | 1.047 | 0.000 |
| H3 | -0.888 | 1.338 | 0.000 |
| S1 | O2 | H3 | |
|---|---|---|---|
| S1 | 1.6542 | 2.1541 | O2 | 1.6542 | 0.9697 | H3 | 2.1541 | 0.9697 |
| Number | Element | Mulliken | CHELPG | AIM | ESP |
|---|---|---|---|---|---|
| 1 | S | 0.278 | |||
| 2 | O | -0.658 | |||
| 3 | H | 0.380 |
| x | y | z | |
|---|---|---|---|
| x | 0.000 | 0.000 | 0.000 |
| y | 0.000 | 0.000 | 0.000 |
| z | 0.000 | 0.000 | 0.000 |
| <r2> | 28.581 |
|---|---|
| (<r2>)1/2 | 5.346 |