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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 | -684.806764 |
| Energy at 298.15K | -684.810535 |
| HF Energy | -684.161553 |
| Nuclear repulsion energy | 261.557374 |
| 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' | 3336 | 3336 | 0.07 | |||
| 2 | A' | 3312 | 3312 | 0.52 | |||
| 3 | A' | 3291 | 3291 | 1.04 | |||
| 4 | A' | 1611 | 1611 | 18.13 | |||
| 5 | A' | 1513 | 1513 | 45.84 | |||
| 6 | A' | 1405 | 1405 | 15.70 | |||
| 7 | A' | 1291 | 1291 | 13.99 | |||
| 8 | A' | 1199 | 1199 | 32.87 | |||
| 9 | A' | 1145 | 1145 | 32.37 | |||
| 10 | A' | 1062 | 1062 | 16.72 | |||
| 11 | A' | 1026 | 1026 | 6.53 | |||
| 12 | A' | 929 | 929 | 13.05 | |||
| 13 | A' | 916 | 916 | 23.80 | |||
| 14 | A' | 491 | 491 | 3.47 | |||
| 15 | A' | 307 | 307 | 0.36 | |||
| 16 | A" | 846 | 846 | 4.28 | |||
| 17 | A" | 813 | 813 | 20.09 | |||
| 18 | A" | 752 | 752 | 65.88 | |||
| 19 | A" | 631 | 631 | 7.68 | |||
| 20 | A" | 600 | 600 | 6.86 | |||
| 21 | A" | 228 | 228 | 3.10 |
| A | B | C |
|---|---|---|
| 0.30144 | 0.06945 | 0.05645 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.283 | 0.000 |
| C2 | 1.305 | -0.105 | 0.000 |
| C3 | 1.292 | -1.566 | 0.000 |
| C4 | -0.014 | -1.955 | 0.000 |
| O5 | -0.858 | -0.820 | 0.000 |
| Cl6 | -0.732 | 1.834 | 0.000 |
| H7 | 2.166 | 0.543 | 0.000 |
| H8 | 2.157 | -2.211 | 0.000 |
| H9 | -0.517 | -2.907 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3612 | 2.2561 | 2.2389 | 1.3977 | 1.7149 | 2.1817 | 3.2977 | 3.2318 | C2 | 1.3612 | 1.4612 | 2.2726 | 2.2781 | 2.8119 | 1.0778 | 2.2724 | 3.3422 | C3 | 2.2561 | 1.4612 | 1.3634 | 2.2763 | 3.9571 | 2.2826 | 1.0787 | 2.2521 | C4 | 2.2389 | 2.2726 | 1.3634 | 1.4149 | 3.8572 | 3.3160 | 2.1859 | 1.0760 | O5 | 1.3977 | 2.2781 | 2.2763 | 1.4149 | 2.6573 | 3.3173 | 3.3205 | 2.1146 | Cl6 | 1.7149 | 2.8119 | 3.9571 | 3.8572 | 2.6573 | 3.1726 | 4.9710 | 4.7460 | H7 | 2.1817 | 1.0778 | 2.2826 | 3.3160 | 3.3173 | 3.1726 | 2.7543 | 4.3704 | H8 | 3.2977 | 2.2724 | 1.0787 | 2.1859 | 3.3205 | 4.9710 | 2.7543 | 2.7627 | H9 | 3.2318 | 3.3422 | 2.2521 | 1.0760 | 2.1146 | 4.7460 | 4.3704 | 2.7627 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 106.085 | C1 | C2 | H7 | 126.503 | |
| C1 | O5 | C4 | 105.500 | C2 | C1 | O5 | 111.314 | |
| C2 | C1 | Cl6 | 131.821 | C2 | C3 | C4 | 107.086 | |
| C2 | C3 | H8 | 126.274 | C3 | C2 | H7 | 127.413 | |
| C3 | C4 | O5 | 110.016 | C3 | C4 | H9 | 134.467 | |
| C4 | C3 | H8 | 126.640 | O5 | C1 | Cl6 | 116.866 | |
| O5 | C4 | H9 | 115.517 |