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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 | -332.607721 |
| Energy at 298.15K | |
| HF Energy | -332.409349 |
| Nuclear repulsion energy | 57.817457 |
| 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 | 2140 | 1994 | 359.16 | |||
| 2 | Σ | 576 | 536 | 170.71 | |||
| 3 | Π | 203 | 190 | 1.09 | |||
| 3 | Π | 203 | 190 | 1.09 |
| B |
|---|
| 0.19378 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Al1 | 0.000 | 0.000 | 1.212 |
| N2 | 0.000 | 0.000 | -0.663 |
| C3 | 0.000 | 0.000 | -1.853 |
| Al1 | N2 | C3 | |
|---|---|---|---|
| Al1 | 1.8753 | 3.0655 | N2 | 1.8753 | 1.1902 | C3 | 3.0655 | 1.1902 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Al1 | N2 | C3 | 180.000 |