| |
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 | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -2611.246676 |
| Energy at 298.15K | -2611.249422 |
| HF Energy | -2610.799545 |
| Nuclear repulsion energy | 71.556110 |
| 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' | 2999 | 2844 | 37.69 | |||
| 2 | A' | 1174 | 1114 | 5.68 | |||
| 3 | A' | 729 | 691 | 73.92 |
| A | B | C |
|---|---|---|
| 15.85131 | 0.44029 | 0.42839 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.026 | 1.521 | 0.000 |
| Br2 | 0.026 | -0.310 | 0.000 |
| H3 | -1.056 | 1.740 | 0.000 |
| C1 | Br2 | H3 | |
|---|---|---|---|
| C1 | 1.8311 | 1.1035 | Br2 | 1.8311 | 2.3181 | H3 | 1.1035 | 2.3181 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Br2 | C1 | H3 | 101.462 |