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 | -535.428288 |
Energy at 298.15K | -535.429396 |
HF Energy | -534.931952 |
Nuclear repulsion energy | 51.375421 |
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' | 3851 | 3671 | 80.89 | |||
2 | A' | 1294 | 1234 | 43.39 | |||
3 | A' | 775 | 738 | 8.83 |
A | B | C |
---|---|---|
20.74586 | 0.50999 | 0.49775 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
O1 | 0.036 | 1.092 | 0.000 |
H2 | -0.899 | 1.317 | 0.000 |
Cl3 | 0.036 | -0.592 | 0.000 |
O1 | H2 | Cl3 | |
---|---|---|---|
O1 | 0.9610 | 1.6840 | H2 | 0.9610 | 2.1249 | Cl3 | 1.6840 | 2.1249 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | O1 | Cl3 | 103.502 |