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 | -876.681133 |
Energy at 298.15K | -876.682063 |
HF Energy | -876.391917 |
Nuclear repulsion energy | 132.737000 |
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' | 1261 | 1261 | 88.67 | |||
2 | A' | 496 | 496 | 169.54 | |||
3 | A' | 304 | 304 | 4.19 |
A | B | C |
---|---|---|
1.10388 | 0.14856 | 0.13094 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
P1 | 0.000 | 0.829 | 0.000 |
O2 | 1.468 | 0.850 | 0.000 |
Cl3 | -0.691 | -1.131 | 0.000 |
P1 | O2 | Cl3 | |
---|---|---|---|
P1 | 1.4685 | 2.0780 | O2 | 1.4685 | 2.9305 | Cl3 | 2.0780 | 2.9305 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O2 | P1 | Cl3 | 110.260 |