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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 | -90.406902 |
| Energy at 298.15K | -90.406686 |
| HF Energy | -90.135857 |
| Nuclear repulsion energy | 17.585467 |
| 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' | 4151 | 4151 | 158.41 | |||
| 2 | A' | 1300 | 1300 | 140.12 | |||
| 3 | A' | 322 | 322 | 180.55 |
| A | B | C |
|---|---|---|
| 65.77763 | 1.31759 | 1.29172 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| O1 | 0.042 | -0.370 | 0.000 |
| Be2 | 0.042 | 1.024 | 0.000 |
| H3 | -0.508 | -1.137 | 0.000 |
| O1 | Be2 | H3 | |
|---|---|---|---|
| O1 | 1.3937 | 0.9437 | Be2 | 1.3937 | 2.2295 | H3 | 0.9437 | 2.2295 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Be2 | O1 | H3 | 144.365 |