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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 | -506.947372 |
| Energy at 298.15K | -506.948399 |
| HF Energy | -506.451788 |
| Nuclear repulsion energy | 82.534101 |
| 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 | 2331 | 2331 | 403.70 | |||
| 2 | Σ | 732 | 732 | 58.51 | |||
| 3 | Π | 497 | 497 | 0.56 | |||
| 3 | Π | 497 | 497 | 0.56 |
| B |
|---|
| 0.21752 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | -1.698 |
| N2 | 0.000 | 0.000 | -0.594 |
| S3 | 0.000 | 0.000 | 1.003 |
| N1 | N2 | S3 | |
|---|---|---|---|
| N1 | 1.1037 | 2.7012 | N2 | 1.1037 | 1.5975 | S3 | 2.7012 | 1.5975 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N1 | N2 | S3 | 180.000 |