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 | 2A' |
hartrees | |
---|---|
Energy at 0K | -572.624431 |
Energy at 298.15K | -572.623823 |
HF Energy | -572.158667 |
Nuclear repulsion energy | 77.810375 |
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' | 1945 | 1945 | ||||
2 | A' | 587 | 587 | ||||
3 | A' | 329 | 329 |
A | B | C |
---|---|---|
5.04827 | 0.19060 | 0.18366 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Cl1 | -0.509 | -0.907 | 0.000 |
C2 | 0.000 | 0.844 | 0.000 |
O3 | 1.081 | 1.293 | 0.000 |
Cl1 | C2 | O3 | |
---|---|---|---|
Cl1 | 1.8232 | 2.7144 | C2 | 1.8232 | 1.1708 | O3 | 2.7144 | 1.1708 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl1 | C2 | O3 | 128.763 |