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 | -932.772291 |
Energy at 298.15K | -932.772966 |
HF Energy | -931.931439 |
Nuclear repulsion energy | 141.955682 |
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' | 1201 | 1201 | 85.06 | |||
2 | A' | 515 | 515 | 106.55 | |||
3 | A' | 316 | 316 | 2.60 |
A | B | C |
---|---|---|
1.08188 | 0.15398 | 0.13480 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Cl1 | -0.686 | -1.124 | 0.000 |
S2 | 0.000 | 0.800 | 0.000 |
O3 | 1.458 | 0.789 | 0.000 |
Cl1 | S2 | O3 | |
---|---|---|---|
Cl1 | 2.0424 | 2.8741 | S2 | 2.0424 | 1.4585 | O3 | 2.8741 | 1.4585 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl1 | S2 | O3 | 109.226 |