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 | -535.712680 |
Energy at 298.15K | -535.713789 |
HF Energy | -534.921399 |
Nuclear repulsion energy | 51.319008 |
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' | 3818 | 3632 | 82.07 | |||
2 | A' | 1283 | 1220 | 44.81 | |||
3 | A' | 774 | 736 | 10.36 |
A | B | C |
---|---|---|
20.29869 | 0.50939 | 0.49692 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
O1 | 0.036 | 1.095 | 0.000 |
H2 | -0.908 | 1.297 | 0.000 |
Cl3 | 0.036 | -0.592 | 0.000 |
O1 | H2 | Cl3 | |
---|---|---|---|
O1 | 0.9651 | 1.6866 | H2 | 0.9651 | 2.1109 | Cl3 | 1.6866 | 2.1109 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | O1 | Cl3 | 102.052 |