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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 | CS | 1A' |
| hartrees | |
|---|---|
| Energy at 0K | -613.703944 |
| Energy at 298.15K | -613.709873 |
| HF Energy | -613.036431 |
| Nuclear repulsion energy | 158.906136 |
| 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' | 3822 | 3679 | ||||
| 2 | A' | 3095 | 2979 | ||||
| 3 | A' | 3005 | 2892 | ||||
| 4 | A' | 1552 | 1493 | ||||
| 5 | A' | 1513 | 1457 | ||||
| 6 | A' | 1486 | 1431 | ||||
| 7 | A' | 1345 | 1294 | ||||
| 8 | A' | 1263 | 1215 | ||||
| 9 | A' | 1097 | 1056 | ||||
| 10 | A' | 1049 | 1009 | ||||
| 11 | A' | 794 | 764 | ||||
| 12 | A' | 395 | 380 | ||||
| 13 | A' | 254 | 244 | ||||
| 14 | A" | 3161 | 3043 | ||||
| 15 | A" | 3047 | 2933 | ||||
| 16 | A" | 1326 | 1277 | ||||
| 17 | A" | 1230 | 1184 | ||||
| 18 | A" | 1092 | 1051 | ||||
| 19 | A" | 813 | 782 | ||||
| 20 | A" | 220 | 211 | ||||
| 21 | A" | 133 | 128 |
| A | B | C |
|---|---|---|
| 0.97755 | 0.08151 | 0.07747 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.969 | -0.560 | 0.000 |
| C2 | 0.000 | 0.611 | 0.000 |
| Cl3 | -1.692 | 0.009 | 0.000 |
| O4 | 2.269 | 0.019 | 0.000 |
| H5 | 0.798 | -1.181 | 0.893 |
| H6 | 0.798 | -1.181 | -0.893 |
| H7 | 0.141 | 1.223 | 0.894 |
| H8 | 0.141 | 1.223 | -0.894 |
| H9 | 2.916 | -0.692 | 0.000 |
| C1 | C2 | Cl3 | O4 | H5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.5196 | 2.7213 | 1.4221 | 1.1014 | 1.1014 | 2.1596 | 2.1596 | 1.9508 | C2 | 1.5196 | 1.7956 | 2.3447 | 2.1548 | 2.1548 | 1.0927 | 1.0927 | 3.1936 | Cl3 | 2.7213 | 1.7956 | 3.9605 | 2.9002 | 2.9002 | 2.3734 | 2.3734 | 4.6606 | O4 | 1.4221 | 2.3447 | 3.9605 | 2.0975 | 2.0975 | 2.6032 | 2.6032 | 0.9613 | H5 | 1.1014 | 2.1548 | 2.9002 | 2.0975 | 1.7866 | 2.4921 | 3.0665 | 2.3498 | H6 | 1.1014 | 2.1548 | 2.9002 | 2.0975 | 1.7866 | 3.0665 | 2.4921 | 2.3498 | H7 | 2.1596 | 1.0927 | 2.3734 | 2.6032 | 2.4921 | 3.0665 | 1.7873 | 3.4881 | H8 | 2.1596 | 1.0927 | 2.3734 | 2.6032 | 3.0665 | 2.4921 | 1.7873 | 3.4881 | H9 | 1.9508 | 3.1936 | 4.6606 | 0.9613 | 2.3498 | 2.3498 | 3.4881 | 3.4881 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | Cl3 | 110.062 | C1 | C2 | H7 | 110.451 | |
| C1 | C2 | H8 | 110.451 | C1 | O4 | H9 | 108.313 | |
| C2 | C1 | O4 | 105.650 | C2 | C1 | H5 | 109.559 | |
| C2 | C1 | H6 | 109.559 | Cl3 | C2 | H7 | 108.037 | |
| Cl3 | C2 | H8 | 108.037 | O4 | C1 | H5 | 111.812 | |
| O4 | C1 | H6 | 111.812 | H5 | C1 | H6 | 108.402 | |
| H7 | C2 | H8 | 109.736 |