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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 | -507.031712 |
| Energy at 298.15K | -507.032836 |
| HF Energy | -506.436688 |
| Nuclear repulsion energy | 82.205524 |
| 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 | 1800 | 1800 | 482.62 | |||
| 2 | Σ | 846 | 846 | 28.36 | |||
| 3 | Π | 475 | 475 | 0.18 | |||
| 3 | Π | 475 | 475 | 0.18 |
| B |
|---|
| 0.21709 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.000 | -1.720 |
| N2 | 0.000 | 0.000 | -0.560 |
| S3 | 0.000 | 0.000 | 0.998 |
| N1 | N2 | S3 | |
|---|---|---|---|
| N1 | 1.1600 | 2.7178 | N2 | 1.1600 | 1.5578 | S3 | 2.7178 | 1.5578 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N1 | N2 | S3 | 180.000 |