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 | -473.419793 |
Energy at 298.15K | |
HF Energy | -472.980332 |
Nuclear repulsion energy | 49.302224 |
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' | 3763 | 3638 | ||||
2 | A' | 1181 | 1141 | ||||
3 | A' | 832 | 804 |
A | B | C |
---|---|---|
21.44128 | 0.54237 | 0.52899 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.037 | -0.607 | 0.000 |
O2 | 0.037 | 1.046 | 0.000 |
H3 | -0.885 | 1.337 | 0.000 |
S1 | O2 | H3 | |
---|---|---|---|
S1 | 1.6525 | 2.1511 | O2 | 1.6525 | 0.9669 | H3 | 2.1511 | 0.9669 |