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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 | -688.398172 |
| Energy at 298.15K | -688.401932 |
| HF Energy | -687.531718 |
| Nuclear repulsion energy | 265.109171 |
| 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' | 3392 | 3157 | 0.05 | |||
| 2 | A' | 3374 | 3139 | 0.53 | |||
| 3 | A' | 3355 | 3122 | 1.80 | |||
| 4 | A' | 1668 | 1552 | 13.50 | |||
| 5 | A' | 1576 | 1467 | 72.93 | |||
| 6 | A' | 1455 | 1354 | 12.30 | |||
| 7 | A' | 1301 | 1211 | 42.28 | |||
| 8 | A' | 1254 | 1167 | 41.71 | |||
| 9 | A' | 1179 | 1097 | 8.99 | |||
| 10 | A' | 1127 | 1049 | 17.43 | |||
| 11 | A' | 1058 | 984 | 22.36 | |||
| 12 | A' | 955 | 889 | 29.90 | |||
| 13 | A' | 910 | 846 | 2.06 | |||
| 14 | A' | 509 | 473 | 3.61 | |||
| 15 | A' | 323 | 300 | 0.71 | |||
| 16 | A" | 816 | 760 | 6.28 | |||
| 17 | A" | 772 | 718 | 27.06 | |||
| 18 | A" | 735 | 684 | 61.63 | |||
| 19 | A" | 606 | 564 | 11.58 | |||
| 20 | A" | 563 | 524 | 0.20 | |||
| 21 | A" | 218 | 203 | 2.58 |
| A | B | C |
|---|---|---|
| 0.30862 | 0.07138 | 0.05797 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.270 | 0.000 |
| C2 | 1.309 | -0.091 | 0.000 |
| C3 | 1.305 | -1.531 | 0.000 |
| C4 | 0.001 | -1.911 | 0.000 |
| O5 | -0.819 | -0.811 | 0.000 |
| Cl6 | -0.762 | 1.796 | 0.000 |
| H7 | 2.153 | 0.574 | 0.000 |
| H8 | 2.160 | -2.183 | 0.000 |
| H9 | -0.499 | -2.861 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3579 | 2.2238 | 2.1805 | 1.3563 | 1.7065 | 2.1747 | 3.2682 | 3.1700 | C2 | 1.3579 | 1.4403 | 2.2419 | 2.2472 | 2.8019 | 1.0741 | 2.2589 | 3.3080 | C3 | 2.2238 | 1.4403 | 1.3588 | 2.2429 | 3.9172 | 2.2691 | 1.0751 | 2.2411 | C4 | 2.1805 | 2.2419 | 1.3588 | 1.3715 | 3.7850 | 3.2874 | 2.1762 | 1.0732 | O5 | 1.3563 | 2.2472 | 2.2429 | 1.3715 | 2.6085 | 3.2793 | 3.2796 | 2.0745 | Cl6 | 1.7065 | 2.8019 | 3.9172 | 3.7850 | 2.6085 | 3.1612 | 4.9371 | 4.6649 | H7 | 2.1747 | 1.0741 | 2.2691 | 3.2874 | 3.2793 | 3.1612 | 2.7570 | 4.3393 | H8 | 3.2682 | 2.2589 | 1.0751 | 2.1762 | 3.2796 | 4.9371 | 2.7570 | 2.7433 | H9 | 3.1700 | 3.3080 | 2.2411 | 1.0732 | 2.0745 | 4.6649 | 4.3393 | 2.7433 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.220 | C1 | C2 | H7 | 126.412 | |
| C1 | O5 | C4 | 106.137 | C2 | C1 | O5 | 111.773 | |
| C2 | C1 | Cl6 | 131.899 | C2 | C3 | C4 | 106.402 | |
| C2 | C3 | H8 | 127.198 | C3 | C2 | H7 | 128.368 | |
| C3 | C4 | O5 | 110.468 | C3 | C4 | H9 | 133.958 | |
| C4 | C3 | H8 | 126.400 | O5 | C1 | Cl6 | 116.328 | |
| O5 | C4 | H9 | 115.574 |