Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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State | Conformation | minimum conformation | conformer description | state description |
---|---|---|---|---|
1 | 1 | yes | C3V | 1A1 |
hartrees | |
---|---|
Energy at 0K | -7772.086932 |
Energy at 298.15K | -7772.096090 |
HF Energy | -7771.462170 |
Nuclear repulsion energy | 805.358513 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | A1 | 437 | 416 | ||||
2 | A1 | 202 | 193 | ||||
3 | E | 530 | 505 | ||||
3 | E | 530 | 505 | ||||
4 | E | 146 | 139 | ||||
4 | E | 146 | 139 |
A | B | C |
---|---|---|
0.04118 | 0.04118 | 0.02094 |
Point Group is C3v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
N1 | 0.000 | 0.000 | 0.674 |
Br2 | 0.000 | 1.844 | -0.045 |
Br3 | 1.597 | -0.922 | -0.045 |
Br4 | -1.597 | -0.922 | -0.045 |
N1 | Br2 | Br3 | Br4 | |
---|---|---|---|---|
N1 | 1.9792 | 1.9792 | 1.9792 | Br2 | 1.9792 | 3.1940 | 3.1940 | Br3 | 1.9792 | 3.1940 | 3.1940 | Br4 | 1.9792 | 3.1940 | 3.1940 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Br2 | N1 | Br3 | 107.587 | Br2 | N1 | Br4 | 107.587 | |
Br3 | N1 | Br4 | 107.587 |