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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 | -504.133766 |
| Energy at 298.15K | -504.134675 |
| HF Energy | -503.785244 |
| Nuclear repulsion energy | 78.115118 |
| 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 | 1524 | 1491 | ||||
| 2 | Σ | 709 | 694 | ||||
| 3 | Π | 439 | 430 | ||||
| 3 | Π | 439 | 430 |
| B |
|---|
| 0.19533 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | -1.799 |
| N2 | 0.000 | 0.000 | -0.616 |
| S3 | 0.000 | 0.000 | 1.056 |
| N1 | N2 | S3 | |
|---|---|---|---|
| N1 | 1.1827 | 2.8552 | N2 | 1.1827 | 1.6724 | S3 | 2.8552 | 1.6724 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N1 | N2 | S3 | 180.000 |