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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 | -688.321018 |
| Energy at 298.15K | -688.324993 |
| HF Energy | -687.591377 |
| Nuclear repulsion energy | 267.076462 |
| 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' | 3408 | 3153 | 0.34 | |||
| 2 | A' | 3386 | 3133 | 0.38 | |||
| 3 | A' | 3368 | 3116 | 2.75 | |||
| 4 | A' | 1709 | 1581 | 27.21 | |||
| 5 | A' | 1615 | 1495 | 69.14 | |||
| 6 | A' | 1486 | 1375 | 17.82 | |||
| 7 | A' | 1320 | 1221 | 38.58 | |||
| 8 | A' | 1283 | 1187 | 35.32 | |||
| 9 | A' | 1210 | 1120 | 10.67 | |||
| 10 | A' | 1155 | 1069 | 20.97 | |||
| 11 | A' | 1073 | 993 | 23.29 | |||
| 12 | A' | 987 | 914 | 33.14 | |||
| 13 | A' | 937 | 867 | 1.35 | |||
| 14 | A' | 522 | 483 | 4.04 | |||
| 15 | A' | 328 | 304 | 0.56 | |||
| 16 | A" | 902 | 834 | 0.27 | |||
| 17 | A" | 844 | 781 | 20.88 | |||
| 18 | A" | 795 | 736 | 70.48 | |||
| 19 | A" | 669 | 619 | 8.00 | |||
| 20 | A" | 626 | 579 | 6.19 | |||
| 21 | A" | 239 | 221 | 2.79 |
| A | B | C |
|---|---|---|
| 0.31431 | 0.07231 | 0.05878 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.261 | 0.000 |
| C2 | 1.297 | -0.097 | 0.000 |
| C3 | 1.283 | -1.535 | 0.000 |
| C4 | -0.015 | -1.894 | 0.000 |
| O5 | -0.814 | -0.800 | 0.000 |
| Cl6 | -0.743 | 1.792 | 0.000 |
| H7 | 2.144 | 0.562 | 0.000 |
| H8 | 2.131 | -2.194 | 0.000 |
| H9 | -0.522 | -2.838 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3459 | 2.2071 | 2.1549 | 1.3379 | 1.7013 | 2.1647 | 3.2505 | 3.1427 | C2 | 1.3459 | 1.4374 | 2.2244 | 2.2253 | 2.7805 | 1.0727 | 2.2559 | 3.2893 | C3 | 2.2071 | 1.4374 | 1.3464 | 2.2218 | 3.8948 | 2.2661 | 1.0737 | 2.2261 | C4 | 2.1549 | 2.2244 | 1.3464 | 1.3543 | 3.7566 | 3.2691 | 2.1661 | 1.0718 | O5 | 1.3379 | 2.2253 | 2.2218 | 1.3543 | 2.5931 | 3.2563 | 3.2576 | 2.0582 | Cl6 | 1.7013 | 2.7805 | 3.8948 | 3.7566 | 2.5931 | 3.1380 | 4.9133 | 4.6347 | H7 | 2.1647 | 1.0727 | 2.2661 | 3.2691 | 3.2563 | 3.1380 | 2.7553 | 4.3199 | H8 | 3.2505 | 2.2559 | 1.0737 | 2.1661 | 3.2576 | 4.9133 | 2.7553 | 2.7296 | H9 | 3.1427 | 3.2893 | 2.2261 | 1.0718 | 2.0582 | 4.6347 | 4.3199 | 2.7296 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 104.882 | C1 | C2 | H7 | 126.651 | |
| C1 | O5 | C4 | 106.346 | C2 | C1 | O5 | 112.028 | |
| C2 | C1 | Cl6 | 131.352 | C2 | C3 | C4 | 106.033 | |
| C2 | C3 | H8 | 127.296 | C3 | C2 | H7 | 128.467 | |
| C3 | C4 | O5 | 110.711 | C3 | C4 | H9 | 133.711 | |
| C4 | C3 | H8 | 126.671 | O5 | C1 | Cl6 | 116.620 | |
| O5 | C4 | H9 | 115.578 |