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 | -2645.582104 |
Energy at 298.15K | -2645.586039 |
HF Energy | -2645.257504 |
Nuclear repulsion energy | 91.211237 |
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' | 3678 | 3511 | ||||
2 | A' | 1224 | 1169 | ||||
3 | A' | 597 | 570 |
A | B | C |
---|---|---|
19.55369 | 0.33599 | 0.33032 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
H1 | -0.939 | 1.687 | 0.000 |
O2 | 0.022 | 1.491 | 0.000 |
Br3 | 0.022 | -0.389 | 0.000 |
H1 | O2 | Br3 | |
---|---|---|---|
H1 | 0.9800 | 2.2873 | O2 | 0.9800 | 1.8805 | Br3 | 2.2873 | 1.8805 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H1 | O2 | Br3 | 101.503 |