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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 | -506.874210 |
| Energy at 298.15K | -506.875209 |
| HF Energy | -506.382510 |
| Nuclear repulsion energy | 81.219054 |
| 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 | 1817 | 1726 | 431.06 | |||
| 2 | Σ | 831 | 790 | 29.25 | |||
| 3 | Π | 461 | 438 | 0.10 | |||
| 3 | Π | 461 | 438 | 0.10 |
| B |
|---|
| 0.21187 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | -1.740 |
| N2 | 0.000 | 0.000 | -0.569 |
| S3 | 0.000 | 0.000 | 1.010 |
| N1 | N2 | S3 | |
|---|---|---|---|
| N1 | 1.1712 | 2.7504 | N2 | 1.1712 | 1.5792 | S3 | 2.7504 | 1.5792 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N1 | N2 | S3 | 180.000 |