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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 | C2H | 1Ag |
| hartrees | |
|---|---|
| Energy at 0K | -1392.989776 |
| Energy at 298.15K | -1392.991596 |
| HF Energy | -1392.206310 |
| Nuclear repulsion energy | 592.543444 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Ag | 1268 | 1204 | 0.00 | |||
| 2 | Ag | 1035 | 983 | 0.00 | |||
| 3 | Ag | 646 | 614 | 0.00 | |||
| 4 | Ag | 409 | 388 | 0.00 | |||
| 5 | Ag | 342 | 325 | 0.00 | |||
| 6 | Ag | 245 | 233 | 0.00 | |||
| 7 | Au | 1168 | 1110 | 276.74 | |||
| 8 | Au | 351 | 333 | 1.91 | |||
| 9 | Au | 217 | 206 | 3.83 | |||
| 10 | Au | 68 | 65 | 0.46 | |||
| 11 | Bg | 1161 | 1103 | 0.00 | |||
| 12 | Bg | 522 | 496 | 0.00 | |||
| 13 | Bg | 306 | 291 | 0.00 | |||
| 14 | Bu | 1093 | 1038 | 282.57 | |||
| 15 | Bu | 803 | 763 | 336.22 | |||
| 16 | Bu | 539 | 512 | 19.94 | |||
| 17 | Bu | 405 | 385 | 4.07 | |||
| 18 | Bu | 162 | 154 | 2.60 |
| A | B | C |
|---|---|---|
| 0.06940 | 0.03603 | 0.03276 |
Point Group is C2h
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | -0.248 | 0.729 | 0.000 |
| C2 | 0.248 | -0.729 | 0.000 |
| Cl3 | -2.080 | 0.836 | 0.000 |
| Cl4 | 2.080 | -0.836 | 0.000 |
| F5 | 0.248 | 1.377 | 1.136 |
| F6 | 0.248 | 1.377 | -1.136 |
| F7 | -0.248 | -1.377 | 1.136 |
| F8 | -0.248 | -1.377 | -1.136 |
| C1 | C2 | Cl3 | Cl4 | F5 | F6 | F7 | F8 | |
|---|---|---|---|---|---|---|---|---|
| C1 | 1.5393 | 1.8352 | 2.8054 | 1.3994 | 1.3994 | 2.3928 | 2.3928 | C2 | 1.5393 | 2.8054 | 1.8352 | 2.3928 | 2.3928 | 1.3994 | 1.3994 | Cl3 | 1.8352 | 2.8054 | 4.4840 | 2.6467 | 2.6467 | 3.0899 | 3.0899 | Cl4 | 2.8054 | 1.8352 | 4.4840 | 3.0899 | 3.0899 | 2.6467 | 2.6467 | F5 | 1.3994 | 2.3928 | 2.6467 | 3.0899 | 2.2725 | 2.7988 | 3.6052 | F6 | 1.3994 | 2.3928 | 2.6467 | 3.0899 | 2.2725 | 3.6052 | 2.7988 | F7 | 2.3928 | 1.3994 | 3.0899 | 2.6467 | 2.7988 | 3.6052 | 2.2725 | F8 | 2.3928 | 1.3994 | 3.0899 | 2.6467 | 3.6052 | 2.7988 | 2.2725 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | Cl4 | 112.181 | C1 | C2 | F7 | 108.930 | |
| C1 | C2 | F8 | 108.930 | C2 | C1 | Cl3 | 112.181 | |
| C2 | C1 | F5 | 108.930 | C2 | C1 | F6 | 108.930 | |
| Cl3 | C1 | F5 | 109.079 | Cl3 | C1 | F6 | 109.079 | |
| Cl4 | C2 | F7 | 109.079 | Cl4 | C2 | F8 | 109.079 | |
| F5 | C1 | F6 | 108.576 | F7 | C2 | F8 | 108.576 |