Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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State | Conformation | minimum conformation | conformer description | state description |
---|---|---|---|---|
1 | 1 | yes | CS | 2A" |
hartrees | |
---|---|
Energy at 0K | -932.311532 |
Energy at 298.15K | -932.312067 |
HF Energy | -931.857438 |
Nuclear repulsion energy | 138.993032 |
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' | 1570 | 1491 | 753.15 | |||
2 | A' | 463 | 440 | 154.69 | |||
3 | A' | 286 | 271 | 12.12 |
A | B | C |
---|---|---|
1.15687 | 0.14206 | 0.12653 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Cl1 | -0.679 | -1.191 | 0.000 |
S2 | 0.000 | 0.814 | 0.000 |
O3 | 1.443 | 0.903 | 0.000 |
Cl1 | S2 | O3 | |
---|---|---|---|
Cl1 | 2.1167 | 2.9815 | S2 | 2.1167 | 1.4456 | O3 | 2.9815 | 1.4456 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl1 | S2 | O3 | 112.265 |