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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 | C*V | 1Σ |
| hartrees | |
|---|---|
| Energy at 0K | -7009.622345 |
| Energy at 298.15K | |
| HF Energy | -7009.114386 |
| Nuclear repulsion energy | 164.656902 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σ | 2086 | 1983 | 0.28 | |||
| 2 | Σ | 507 | 482 | 0.27 | |||
| 3 | Π | 307 | 292 | 1.43 | |||
| 3 | Π | 307 | 292 | 1.43 |
| B |
|---|
| 0.10603 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| I1 | 0.000 | 0.000 | 0.519 |
| C2 | 0.000 | 0.000 | -1.482 |
| N3 | 0.000 | 0.000 | -2.662 |
| I1 | C2 | N3 | |
|---|---|---|---|
| I1 | 2.0009 | 3.1809 | C2 | 2.0009 | 1.1800 | N3 | 3.1809 | 1.1800 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| I1 | C2 | N3 | 180.000 |