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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 | C2V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -224.876754 |
| Energy at 298.15K | -224.877774 |
| HF Energy | -224.238051 |
| Nuclear repulsion energy | 67.465740 |
| 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 | 1174 | 1106 | 1.45 | |||
| 2 | A1 | 728 | 686 | 7.81 | |||
| 3 | B2 | 2374 | 2236 | 1459.13 |
| A | B | C |
|---|---|---|
| 3.36332 | 0.43246 | 0.38319 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| O1 | 0.000 | 0.000 | 0.457 |
| O2 | 0.000 | 1.104 | -0.229 |
| O3 | 0.000 | -1.104 | -0.229 |
| O1 | O2 | O3 | |
|---|---|---|---|
| O1 | 1.2995 | 1.2995 | O2 | 1.2995 | 2.2077 | O3 | 1.2995 | 2.2077 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O2 | O1 | O3 | 116.313 |
Electronic state