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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 | -93.294195 |
| Energy at 298.15K | -93.294312 |
| HF Energy | -92.910620 |
| Nuclear repulsion energy | 24.134367 |
| 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 | 3498 | 3498 | 72.54 | |||
| 2 | Σ | 2270 | 2270 | 1.65 | |||
| 3 | Π | 752 | 752 | 34.99 | |||
| 3 | Π | 752 | 752 | 34.99 |
| B |
|---|
| 1.51127 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -0.496 |
| H2 | 0.000 | 0.000 | -1.554 |
| N3 | 0.000 | 0.000 | 0.647 |
| C1 | H2 | N3 | |
|---|---|---|---|
| C1 | 1.0582 | 1.1426 | H2 | 1.0582 | 2.2008 | N3 | 1.1426 | 2.2008 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | C1 | N3 | 180.000 |