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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 | D*H | 1Σg |
| hartrees | |
|---|---|
| Energy at 0K | -188.087216 |
| Energy at 298.15K | -188.087333 |
| HF Energy | -187.652736 |
| Nuclear repulsion energy | 58.535442 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σg | 1438 | 1438 | 0.00 | |||
| 2 | Σu | 2506 | 2506 | 787.93 | |||
| 3 | Πu | 704 | 704 | 41.12 | |||
| 3 | Πu | 704 | 704 | 41.12 |
| B |
|---|
| 0.39355 |
Point Group is D∞h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | 0.000 |
| O2 | 0.000 | 0.000 | 1.157 |
| O3 | 0.000 | 0.000 | -1.157 |
| C1 | O2 | O3 | |
|---|---|---|---|
| C1 | 1.1572 | 1.1572 | O2 | 1.1572 | 2.3143 | O3 | 1.1572 | 2.3143 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O2 | C1 | O3 | 180.000 |