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 | -7855.815760 |
Energy at 298.15K | -7855.824727 |
HF Energy | -7854.569422 |
Nuclear repulsion energy | 996.725025 |
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 | 1090 | 1037 | 144.22 | |||
2 | A1 | 415 | 395 | 0.06 | |||
3 | A1 | 228 | 217 | 0.34 | |||
4 | E | 775 | 738 | 179.45 | |||
4 | E | 775 | 738 | 179.45 | |||
5 | E | 316 | 301 | 0.01 | |||
5 | E | 316 | 301 | 0.01 | |||
6 | E | 153 | 146 | 0.03 | |||
6 | E | 153 | 146 | 0.03 |
A | B | C |
---|---|---|
0.03634 | 0.03634 | 0.02135 |
Point Group is C3v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
C1 | 0.000 | 0.000 | 0.421 |
F2 | 0.000 | 0.000 | 1.768 |
Br3 | 0.000 | 1.809 | -0.176 |
Br4 | 1.567 | -0.905 | -0.176 |
Br5 | -1.567 | -0.905 | -0.176 |
C1 | F2 | Br3 | Br4 | Br5 | |
---|---|---|---|---|---|
C1 | 1.3469 | 1.9050 | 1.9050 | 1.9050 | F2 | 1.3469 | 2.6553 | 2.6553 | 2.6553 | Br3 | 1.9050 | 2.6553 | 3.1336 | 3.1336 | Br4 | 1.9050 | 2.6553 | 3.1336 | 3.1336 | Br5 | 1.9050 | 2.6553 | 3.1336 | 3.1336 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
F2 | C1 | Br3 | 108.252 | F2 | C1 | Br4 | 108.252 | |
F2 | C1 | Br5 | 108.252 | Br3 | C1 | Br4 | 110.663 | |
Br3 | C1 | Br5 | 110.663 | Br4 | C1 | Br5 | 110.663 |