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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 | CS | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -452.818429 |
| Energy at 298.15K | -452.819538 |
| HF Energy | -452.494542 |
| Nuclear repulsion energy | 45.218730 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A' | 3399 | 3246 | 2.20 | |||
| 2 | A' | 1252 | 1196 | 26.65 | |||
| 3 | A' | 1099 | 1049 | 5.30 |
| A | B | C |
|---|---|---|
| 19.60194 | 0.64336 | 0.62292 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.041 | 1.036 | 0.000 |
| S2 | 0.041 | -0.538 | 0.000 |
| H3 | -0.933 | 1.364 | 0.000 |
| N1 | S2 | H3 | |
|---|---|---|---|
| N1 | 1.5742 | 1.0271 | S2 | 1.5742 | 2.1372 | H3 | 1.0271 | 2.1372 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| N2 | S1 | H3 | 108.662 |