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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 | -113.704176 |
| Energy at 298.15K | -113.700378 |
| HF Energy | -113.248885 |
| Nuclear repulsion energy | 26.956542 |
| 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' | 2892 | 2892 | 105.02 | |||
| 2 | A' | 2145 | 2145 | 176.22 | |||
| 3 | A' | 1243 | 1243 | 44.01 |
| A | B | C |
|---|---|---|
| 23.06317 | 1.47681 | 1.38794 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.060 | 0.572 | 0.000 |
| H2 | -0.837 | 1.227 | 0.000 |
| O3 | 0.060 | -0.582 | 0.000 |
| C1 | H2 | O3 | |
|---|---|---|---|
| C1 | 1.1103 | 1.1545 | H2 | 1.1103 | 2.0195 | O3 | 1.1545 | 2.0195 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | C1 | O3 | 126.158 |
Electronic state