| |
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 | -684.587138 |
| Energy at 298.15K | -684.590794 |
| HF Energy | -684.046510 |
| Nuclear repulsion energy | 257.737075 |
| 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' | 3345 | 3194 | 0.11 | |||
| 2 | A' | 3323 | 3172 | 1.08 | |||
| 3 | A' | 3297 | 3148 | 0.33 | |||
| 4 | A' | 1558 | 1487 | 15.01 | |||
| 5 | A' | 1466 | 1400 | 33.97 | |||
| 6 | A' | 1386 | 1323 | 24.86 | |||
| 7 | A' | 1281 | 1223 | 12.64 | |||
| 8 | A' | 1180 | 1127 | 27.53 | |||
| 9 | A' | 1124 | 1073 | 33.39 | |||
| 10 | A' | 1037 | 990 | 21.95 | |||
| 11 | A' | 1019 | 973 | 12.57 | |||
| 12 | A' | 911 | 870 | 5.56 | |||
| 13 | A' | 890 | 850 | 26.98 | |||
| 14 | A' | 442 | 422 | 3.72 | |||
| 15 | A' | 274 | 261 | 0.09 | |||
| 16 | A" | 824 | 786 | 4.99 | |||
| 17 | A" | 816 | 779 | 23.92 | |||
| 18 | A" | 739 | 706 | 69.18 | |||
| 19 | A" | 627 | 599 | 3.25 | |||
| 20 | A" | 606 | 579 | 6.57 | |||
| 21 | A" | 219 | 209 | 2.53 |
| A | B | C |
|---|---|---|
| 0.29808 | 0.06645 | 0.05433 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.255 | 0.000 |
| C2 | 1.326 | -0.075 | 0.000 |
| C3 | 1.376 | -1.528 | 0.000 |
| C4 | 0.081 | -1.982 | 0.000 |
| O5 | -0.821 | -0.877 | 0.000 |
| Cl6 | -0.833 | 1.851 | 0.000 |
| H7 | 2.154 | 0.614 | 0.000 |
| H8 | 2.265 | -2.137 | 0.000 |
| H9 | -0.385 | -2.951 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3665 | 2.2520 | 2.2385 | 1.3989 | 1.8005 | 2.1836 | 3.2949 | 3.2295 | C2 | 1.3665 | 1.4536 | 2.2775 | 2.2924 | 2.8934 | 1.0771 | 2.2661 | 3.3467 | C3 | 2.2520 | 1.4536 | 1.3724 | 2.2914 | 4.0370 | 2.2788 | 1.0785 | 2.2641 | C4 | 2.2385 | 2.2775 | 1.3724 | 1.4262 | 3.9407 | 3.3221 | 2.1905 | 1.0754 | O5 | 1.3989 | 2.2924 | 2.2914 | 1.4262 | 2.7287 | 3.3281 | 3.3343 | 2.1195 | Cl6 | 1.8005 | 2.8934 | 4.0370 | 3.9407 | 2.7287 | 3.2329 | 5.0507 | 4.8236 | H7 | 2.1836 | 1.0771 | 2.2788 | 3.3221 | 3.3281 | 3.2329 | 2.7534 | 4.3768 | H8 | 3.2949 | 2.2661 | 1.0785 | 2.1905 | 3.3343 | 5.0507 | 2.7534 | 2.7727 | H9 | 3.2295 | 3.3467 | 2.2641 | 1.0754 | 2.1195 | 4.8236 | 4.3768 | 2.7727 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.943 | C1 | C2 | H7 | 126.246 | |
| C1 | O5 | C4 | 104.808 | C2 | C1 | O5 | 111.973 | |
| C2 | C1 | Cl6 | 131.534 | C2 | C3 | C4 | 107.361 | |
| C2 | C3 | H8 | 126.362 | C3 | C2 | H7 | 127.811 | |
| C3 | C4 | O5 | 109.915 | C3 | C4 | H9 | 134.973 | |
| C4 | C3 | H8 | 126.277 | O5 | C1 | Cl6 | 116.494 | |
| O5 | C4 | H9 | 115.111 |