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 | -609.787727 |
Energy at 298.15K | -609.788701 |
Nuclear repulsion energy | 96.667207 |
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' | 1640 | 1590 | ||||
2 | A' | 1085 | 1051 | ||||
3 | A' | 499 | 484 |
A | B | C |
---|---|---|
2.34595 | 0.21875 | 0.20009 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Cl1 | -0.602 | -0.799 | 0.000 |
O2 | 0.000 | 0.820 | 0.000 |
O3 | 1.279 | 0.879 | 0.000 |
Cl1 | O2 | O3 | |
---|---|---|---|
Cl1 | 1.7279 | 2.5201 | O2 | 1.7279 | 1.2799 | O3 | 2.5201 | 1.2799 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl1 | O2 | O3 | 112.989 |