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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 | -54.351608 |
| Energy at 298.15K | -54.355105 |
| HF Energy | -53.888402 |
| Nuclear repulsion energy | 105.583075 |
| 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' | 3304 | 3193 | 2.18 | |||
| 2 | A' | 3273 | 3162 | 0.47 | |||
| 3 | A' | 3244 | 3135 | 3.11 | |||
| 4 | A' | 1531 | 1479 | 9.39 | |||
| 5 | A' | 1460 | 1411 | 55.89 | |||
| 6 | A' | 1359 | 1313 | 7.09 | |||
| 7 | A' | 1231 | 1190 | 14.85 | |||
| 8 | A' | 1153 | 1114 | 59.91 | |||
| 9 | A' | 1113 | 1075 | 18.84 | |||
| 10 | A' | 1035 | 1000 | 18.27 | |||
| 11 | A' | 994 | 960 | 26.85 | |||
| 12 | A' | 874 | 845 | 11.53 | |||
| 13 | A' | 858 | 829 | 17.36 | |||
| 14 | A' | 452 | 437 | 1.92 | |||
| 15 | A' | 286 | 276 | 0.51 | |||
| 16 | A" | 798 | 771 | 21.87 | |||
| 17 | A" | 770 | 744 | 33.83 | |||
| 18 | A" | 694 | 670 | 78.04 | |||
| 19 | A" | 575 | 556 | 4.73 | |||
| 20 | A" | 557 | 538 | 2.25 | |||
| 21 | A" | 202 | 195 | 3.49 |
| A | B | C |
|---|---|---|
| 0.28557 | 0.06519 | 0.05308 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.277 | 0.000 |
| C2 | 1.364 | -0.091 | 0.000 |
| C3 | 1.380 | -1.569 | 0.000 |
| C4 | 0.036 | -2.004 | 0.000 |
| O5 | -0.842 | -0.868 | 0.000 |
| Cl6 | -0.821 | 1.874 | 0.000 |
| H7 | 2.215 | 0.593 | 0.000 |
| H8 | 2.263 | -2.213 | 0.000 |
| H9 | -0.467 | -2.971 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.4128 | 2.3051 | 2.2820 | 1.4217 | 1.7952 | 2.2372 | 3.3652 | 3.2815 | C2 | 1.4128 | 1.4783 | 2.3291 | 2.3393 | 2.9382 | 1.0914 | 2.3051 | 3.4131 | C3 | 2.3051 | 1.4783 | 1.4128 | 2.3306 | 4.0863 | 2.3172 | 1.0930 | 2.3194 | C4 | 2.2820 | 2.3291 | 1.4128 | 1.4365 | 3.9718 | 3.3899 | 2.2367 | 1.0899 | O5 | 1.4217 | 2.3393 | 2.3306 | 1.4365 | 2.7419 | 3.3883 | 3.3845 | 2.1359 | Cl6 | 1.7952 | 2.9382 | 4.0863 | 3.9718 | 2.7419 | 3.2950 | 5.1201 | 4.8574 | H7 | 2.2372 | 1.0914 | 2.3172 | 3.3899 | 3.3883 | 3.2950 | 2.8063 | 4.4603 | H8 | 3.3652 | 2.3051 | 1.0930 | 2.2367 | 3.3845 | 5.1201 | 2.8063 | 2.8340 | H9 | 3.2815 | 3.4131 | 2.3194 | 1.0899 | 2.1359 | 4.8574 | 4.4603 | 2.8340 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.731 | C1 | C2 | H7 | 126.127 | |
| C1 | O5 | C4 | 105.951 | C2 | C1 | O5 | 111.237 | |
| C2 | C1 | Cl6 | 132.311 | C2 | C3 | C4 | 107.322 | |
| C2 | C3 | H8 | 126.744 | C3 | C2 | H7 | 128.142 | |
| C3 | C4 | O5 | 109.760 | C3 | C4 | H9 | 135.492 | |
| C4 | C3 | H8 | 125.934 | O5 | C1 | Cl6 | 116.453 | |
| O5 | C4 | H9 | 114.748 |