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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 | 2A1 |
| hartrees | |
|---|---|
| Energy at 0K | -25.829830 |
| Energy at 298.15K | -25.829696 |
| HF Energy | -25.754322 |
| Nuclear repulsion energy | 4.693909 |
| 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 | 2622 | 2483 | 10.08 | |||
| 2 | A1 | 1032 | 978 | 12.28 | |||
| 3 | B2 | 2788 | 2640 | 96.59 |
| A | B | C |
|---|---|---|
| 37.00139 | 7.28144 | 6.08415 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| B1 | 0.000 | 0.000 | 0.148 |
| H2 | 0.000 | 1.072 | -0.369 |
| H3 | 0.000 | -1.072 | -0.369 |
| B1 | H2 | H3 | |
|---|---|---|---|
| B1 | 1.1900 | 1.1900 | H2 | 1.1900 | 2.1434 | H3 | 1.1900 | 2.1434 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | B1 | H3 | 128.484 |
Electronic state