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 | -573.208618 |
Energy at 298.15K | -573.208039 |
HF Energy | -573.061226 |
Nuclear repulsion energy | 77.847202 |
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' | 1924 | 1825 | 315.11 | |||
2 | A' | 604 | 573 | 104.62 | |||
3 | A' | 345 | 327 | 35.73 |
A | B | C |
---|---|---|
5.05853 | 0.19070 | 0.18377 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Cl1 | -0.508 | -0.907 | 0.000 |
C2 | 0.000 | 0.844 | 0.000 |
O3 | 1.080 | 1.294 | 0.000 |
Cl1 | C2 | O3 | |
---|---|---|---|
Cl1 | 1.8234 | 2.7134 | C2 | 1.8234 | 1.1693 | O3 | 2.7134 | 1.1693 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl1 | C2 | O3 | 128.770 |