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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 | -688.517131 |
| Energy at 298.15K | |
| HF Energy | -687.616083 |
| Nuclear repulsion energy | 265.536546 |
| 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' | 3362 | 3144 | 0.03 | |||
| 2 | A' | 3346 | 3129 | 0.76 | |||
| 3 | A' | 3326 | 3110 | 1.56 | |||
| 4 | A' | 1654 | 1547 | 14.14 | |||
| 5 | A' | 1566 | 1464 | 69.08 | |||
| 6 | A' | 1442 | 1349 | 18.46 | |||
| 7 | A' | 1294 | 1210 | 42.23 | |||
| 8 | A' | 1248 | 1167 | 38.05 | |||
| 9 | A' | 1178 | 1101 | 11.54 | |||
| 10 | A' | 1123 | 1050 | 20.16 | |||
| 11 | A' | 1047 | 979 | 22.29 | |||
| 12 | A' | 960 | 898 | 28.54 | |||
| 13 | A' | 915 | 856 | 0.94 | |||
| 14 | A' | 503 | 471 | 4.01 | |||
| 15 | A' | 317 | 297 | 0.43 | |||
| 16 | A" | 751 | 702 | 32.46 | |||
| 17 | A" | 701 | 655 | 48.92 | |||
| 18 | A" | 679 | 635 | 0.50 | |||
| 19 | A" | 592 | 553 | 14.70 | |||
| 20 | A" | 214 | 200 | 2.02 | |||
| 21 | A" | 49i | 46i | 0.59 |
| A | B | C |
|---|---|---|
| 0.31090 | 0.07142 | 0.05808 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.262 | 0.000 |
| C2 | 1.305 | -0.091 | 0.000 |
| C3 | 1.303 | -1.529 | 0.000 |
| C4 | 0.004 | -1.906 | 0.000 |
| O5 | -0.814 | -0.813 | 0.000 |
| Cl6 | -0.763 | 1.797 | 0.000 |
| H7 | 2.147 | 0.575 | 0.000 |
| H8 | 2.157 | -2.181 | 0.000 |
| H9 | -0.493 | -2.857 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3517 | 2.2146 | 2.1679 | 1.3486 | 1.7148 | 2.1700 | 3.2590 | 3.1578 | C2 | 1.3517 | 1.4386 | 2.2338 | 2.2391 | 2.8002 | 1.0736 | 2.2575 | 3.2998 | C3 | 2.2146 | 1.4386 | 1.3526 | 2.2346 | 3.9158 | 2.2676 | 1.0748 | 2.2337 | C4 | 2.1679 | 2.2338 | 1.3526 | 1.3650 | 3.7822 | 3.2791 | 2.1711 | 1.0731 | O5 | 1.3486 | 2.2391 | 2.2346 | 1.3650 | 2.6114 | 3.2708 | 3.2711 | 2.0690 | Cl6 | 1.7148 | 2.8002 | 3.9158 | 3.7822 | 2.6114 | 3.1562 | 4.9352 | 4.6627 | H7 | 2.1700 | 1.0736 | 2.2676 | 3.2791 | 3.2708 | 3.1562 | 2.7564 | 4.3307 | H8 | 3.2590 | 2.2575 | 1.0748 | 2.1711 | 3.2711 | 4.9352 | 2.7564 | 2.7355 | H9 | 3.1578 | 3.2998 | 2.2337 | 1.0731 | 2.0690 | 4.6627 | 4.3307 | 2.7355 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.015 | C1 | C2 | H7 | 126.560 | |
| C1 | O5 | C4 | 106.054 | C2 | C1 | O5 | 112.030 | |
| C2 | C1 | Cl6 | 131.518 | C2 | C3 | C4 | 106.275 | |
| C2 | C3 | H8 | 127.243 | C3 | C2 | H7 | 128.425 | |
| C3 | C4 | O5 | 110.626 | C3 | C4 | H9 | 133.769 | |
| C4 | C3 | H8 | 126.482 | O5 | C1 | Cl6 | 116.452 | |
| O5 | C4 | H9 | 115.605 |