| |
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 | 2A' |
| hartrees | |
|---|---|
| Energy at 0K | -527.229186 |
| Energy at 298.15K | -527.230064 |
| HF Energy | -526.687988 |
| Nuclear repulsion energy | 86.586398 |
| 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' | 1589 | 1528 | ||||
| 2 | A' | 860 | 827 | ||||
| 3 | A' | 539 | 518 |
| A | B | C |
|---|---|---|
| 6.56361 | 0.21240 | 0.20574 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| N1 | 0.000 | 0.628 | 0.000 |
| S2 | -0.546 | -0.877 | 0.000 |
| O3 | 1.091 | 1.205 | 0.000 |
| N1 | S2 | O3 | |
|---|---|---|---|
| N1 | 1.6015 | 1.2343 | S2 | 1.6015 | 2.6488 | O3 | 1.2343 | 2.6488 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| S2 | N1 | O3 | 137.786 |