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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 | -90.433500 |
| Energy at 298.15K | -90.429341 |
| HF Energy | -90.086211 |
| Nuclear repulsion energy | 17.530335 |
| 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' | 4257 | 4257 | 145.88 | |||
| 2 | A' | 1273 | 1273 | 127.96 | |||
| 3 | A' | 380 | 380 | 231.59 |
| A | B | C |
|---|---|---|
| 44.36485 | 1.29463 | 1.25792 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| O1 | 0.047 | -0.379 | 0.000 |
| Be2 | 0.047 | 1.028 | 0.000 |
| H3 | -0.567 | -1.083 | 0.000 |
| O1 | Be2 | H3 | |
|---|---|---|---|
| O1 | 1.4065 | 0.9350 | Be2 | 1.4065 | 2.1988 | H3 | 0.9350 | 2.1988 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Be2 | O1 | H3 | 138.919 |
Electronic state