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 | 1A' |
hartrees | |
---|---|
Energy at 0K | -535.182370 |
Energy at 298.15K | -535.183470 |
HF Energy | -534.840534 |
Nuclear repulsion energy | 50.522476 |
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' | 3785 | 3552 | 65.21 | |||
2 | A' | 1340 | 1258 | 52.66 | |||
3 | A' | 758 | 711 | 2.76 |
A | B | C |
---|---|---|
20.16921 | 0.49277 | 0.48101 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
O1 | 0.036 | 1.112 | 0.000 |
H2 | -0.911 | 1.334 | 0.000 |
Cl3 | 0.036 | -0.602 | 0.000 |
O1 | H2 | Cl3 | |
---|---|---|---|
O1 | 0.9731 | 1.7136 | H2 | 0.9731 | 2.1548 | Cl3 | 1.7136 | 2.1548 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | O1 | Cl3 | 103.171 |