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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 | 2A' |
| hartrees | |
|---|---|
| Energy at 0K | -113.693634 |
| Energy at 298.15K | -113.693483 |
| HF Energy | -113.251155 |
| Nuclear repulsion energy | 26.055898 |
| 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' | 3575 | 3575 | 33.20 | |||
| 2 | A' | 1434 | 1434 | 86.69 | |||
| 3 | A' | 1174 | 1174 | 113.14 |
| A | B | C |
|---|---|---|
| 23.43353 | 1.41146 | 1.33128 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.060 | 0.787 | 0.000 |
| O2 | 0.060 | -0.483 | 0.000 |
| H3 | -0.834 | -0.862 | 0.000 |
| C1 | O2 | H3 | |
|---|---|---|---|
| C1 | 1.2699 | 1.8755 | O2 | 1.2699 | 0.9708 | H3 | 1.8755 | 0.9708 |