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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 | -684.791635 |
| Energy at 298.15K | -684.795351 |
| HF Energy | -684.159566 |
| Nuclear repulsion energy | 260.875281 |
| 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 | 3168 | 0.10 | |||
| 2 | A' | 3315 | 3142 | 0.74 | |||
| 3 | A' | 3295 | 3124 | 0.54 | |||
| 4 | A' | 1554 | 1473 | 17.64 | |||
| 5 | A' | 1465 | 1389 | 39.83 | |||
| 6 | A' | 1389 | 1317 | 20.77 | |||
| 7 | A' | 1276 | 1210 | 8.14 | |||
| 8 | A' | 1180 | 1119 | 27.70 | |||
| 9 | A' | 1136 | 1077 | 37.98 | |||
| 10 | A' | 1044 | 989 | 17.02 | |||
| 11 | A' | 1025 | 972 | 10.93 | |||
| 12 | A' | 914 | 866 | 3.23 | |||
| 13 | A' | 895 | 848 | 24.72 | |||
| 14 | A' | 487 | 462 | 3.63 | |||
| 15 | A' | 306 | 290 | 0.29 | |||
| 16 | A" | 822 | 779 | 5.09 | |||
| 17 | A" | 792 | 751 | 21.40 | |||
| 18 | A" | 735 | 697 | 69.16 | |||
| 19 | A" | 622 | 590 | 7.14 | |||
| 20 | A" | 603 | 572 | 4.44 | |||
| 21 | A" | 223 | 212 | 2.56 |
| A | B | C |
|---|---|---|
| 0.29798 | 0.06930 | 0.05622 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.287 | 0.000 |
| C2 | 1.310 | -0.119 | 0.000 |
| C3 | 1.287 | -1.571 | 0.000 |
| C4 | -0.028 | -1.961 | 0.000 |
| O5 | -0.874 | -0.816 | 0.000 |
| Cl6 | -0.718 | 1.842 | 0.000 |
| H7 | 2.175 | 0.524 | 0.000 |
| H8 | 2.146 | -2.224 | 0.000 |
| H9 | -0.540 | -2.907 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3713 | 2.2603 | 2.2476 | 1.4070 | 1.7130 | 2.1875 | 3.3029 | 3.2391 | C2 | 1.3713 | 1.4521 | 2.2764 | 2.2926 | 2.8209 | 1.0778 | 2.2649 | 3.3457 | C3 | 2.2603 | 1.4521 | 1.3721 | 2.2900 | 3.9586 | 2.2754 | 1.0786 | 2.2635 | C4 | 2.2476 | 2.2764 | 1.3721 | 1.4239 | 3.8648 | 3.3208 | 2.1901 | 1.0757 | O5 | 1.4070 | 2.2926 | 2.2900 | 1.4239 | 2.6623 | 3.3303 | 3.3326 | 2.1182 | Cl6 | 1.7130 | 2.8209 | 3.9586 | 3.8648 | 2.6623 | 3.1783 | 4.9733 | 4.7526 | H7 | 2.1875 | 1.0778 | 2.2754 | 3.3208 | 3.3303 | 3.1783 | 2.7484 | 4.3751 | H8 | 3.3029 | 2.2649 | 1.0786 | 2.1901 | 3.3326 | 4.9733 | 2.7484 | 2.7712 | H9 | 3.2391 | 3.3457 | 2.2635 | 1.0757 | 2.1182 | 4.7526 | 4.3751 | 2.7712 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 106.333 | C1 | C2 | H7 | 126.130 | |
| C1 | O5 | C4 | 105.117 | C2 | C1 | O5 | 111.206 | |
| C2 | C1 | Cl6 | 131.986 | C2 | C3 | C4 | 107.381 | |
| C2 | C3 | H8 | 126.369 | C3 | C2 | H7 | 127.537 | |
| C3 | C4 | O5 | 109.963 | C3 | C4 | H9 | 134.885 | |
| C4 | C3 | H8 | 126.250 | O5 | C1 | Cl6 | 116.808 | |
| O5 | C4 | H9 | 115.153 |