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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 | -93.252571 |
| Energy at 298.15K | -93.252695 |
| HF Energy | -92.908910 |
| Nuclear repulsion energy | 24.043963 |
| 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 | 3507 | 3313 | 67.95 | |||
| 2 | Σ | 2250 | 2125 | 1.25 | |||
| 3 | Π | 756 | 714 | 36.56 | |||
| 3 | Π | 756 | 714 | 36.56 |
| B |
|---|
| 1.49998 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.000 | -0.497 |
| H2 | 0.000 | 0.000 | -1.560 |
| N3 | 0.000 | 0.000 | 0.649 |
| C1 | H2 | N3 | |
|---|---|---|---|
| C1 | 1.0629 | 1.1468 | H2 | 1.0629 | 2.2097 | N3 | 1.1468 | 2.2097 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| H2 | C1 | N3 | 180.000 |