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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 | -875.767060 |
Energy at 298.15K | -875.768025 |
HF Energy | -875.187483 |
Nuclear repulsion energy | 133.897561 |
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' | 1318 | 1243 | 108.09 | |||
2 | A' | 515 | 485 | 187.82 | |||
3 | A' | 318 | 300 | 4.65 |
A | B | C |
---|---|---|
1.11216 | 0.15161 | 0.13342 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
P1 | 0.000 | 0.824 | 0.000 |
O2 | 1.457 | 0.835 | 0.000 |
Cl3 | -0.685 | -1.120 | 0.000 |
P1 | O2 | Cl3 | |
---|---|---|---|
P1 | 1.4566 | 2.0608 | O2 | 1.4566 | 2.8995 | Cl3 | 2.0608 | 2.8995 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O2 | P1 | Cl3 | 109.849 |