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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 | -688.611827 |
| Energy at 298.15K | |
| HF Energy | -687.614886 |
| Nuclear repulsion energy | 265.361218 |
| 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' | 3341 | 3183 | 0.12 | |||
| 2 | A' | 3325 | 3168 | 1.20 | |||
| 3 | A' | 3306 | 3149 | 0.99 | |||
| 4 | A' | 1597 | 1521 | 12.21 | |||
| 5 | A' | 1515 | 1444 | 57.51 | |||
| 6 | A' | 1421 | 1354 | 17.91 | |||
| 7 | A' | 1271 | 1211 | 39.67 | |||
| 8 | A' | 1236 | 1178 | 50.93 | |||
| 9 | A' | 1172 | 1117 | 6.38 | |||
| 10 | A' | 1105 | 1053 | 12.23 | |||
| 11 | A' | 1044 | 995 | 24.94 | |||
| 12 | A' | 939 | 894 | 25.02 | |||
| 13 | A' | 898 | 856 | 1.24 | |||
| 14 | A' | 501 | 477 | 3.87 | |||
| 15 | A' | 315 | 300 | 0.43 | |||
| 16 | A" | 723 | 689 | 44.69 | |||
| 17 | A" | 680 | 648 | 20.88 | |||
| 18 | A" | 652 | 621 | 21.01 | |||
| 19 | A" | 580 | 552 | 12.64 | |||
| 20 | A" | 206 | 196 | 1.81 | |||
| 21 | A" | 300i | 286i | 0.98 |
| A | B | C |
|---|---|---|
| 0.30880 | 0.07150 | 0.05806 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.265 | 0.000 |
| C2 | 1.309 | -0.109 | 0.000 |
| C3 | 1.292 | -1.535 | 0.000 |
| C4 | -0.017 | -1.908 | 0.000 |
| O5 | -0.826 | -0.805 | 0.000 |
| Cl6 | -0.745 | 1.803 | 0.000 |
| H7 | 2.158 | 0.550 | 0.000 |
| H8 | 2.140 | -2.197 | 0.000 |
| H9 | -0.527 | -2.853 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3614 | 2.2160 | 2.1730 | 1.3520 | 1.7092 | 2.1768 | 3.2626 | 3.1625 | C2 | 1.3614 | 1.4260 | 2.2343 | 2.2456 | 2.8067 | 1.0750 | 2.2474 | 3.3013 | C3 | 2.2160 | 1.4260 | 1.3607 | 2.2404 | 3.9110 | 2.2579 | 1.0762 | 2.2461 | C4 | 2.1730 | 2.2343 | 1.3607 | 1.3679 | 3.7819 | 3.2818 | 2.1765 | 1.0742 | O5 | 1.3520 | 2.2456 | 2.2404 | 1.3679 | 2.6096 | 3.2775 | 3.2770 | 2.0699 | Cl6 | 1.7092 | 2.8067 | 3.9110 | 3.7819 | 2.6096 | 3.1622 | 4.9326 | 4.6616 | H7 | 2.1768 | 1.0750 | 2.2579 | 3.2818 | 3.2775 | 3.1622 | 2.7472 | 4.3347 | H8 | 3.2626 | 2.2474 | 1.0762 | 2.1765 | 3.2770 | 4.9326 | 2.7472 | 2.7467 | H9 | 3.1625 | 3.3013 | 2.2461 | 1.0742 | 2.0699 | 4.6616 | 4.3347 | 2.7467 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.281 | C1 | C2 | H7 | 126.212 | |
| C1 | O5 | C4 | 106.054 | C2 | C1 | O5 | 111.703 | |
| C2 | C1 | Cl6 | 131.810 | C2 | C3 | C4 | 106.572 | |
| C2 | C3 | H8 | 127.276 | C3 | C2 | H7 | 128.508 | |
| C3 | C4 | O5 | 110.390 | C3 | C4 | H9 | 134.236 | |
| C4 | C3 | H8 | 126.152 | O5 | C1 | Cl6 | 116.487 | |
| O5 | C4 | H9 | 115.374 |