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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 | -688.644362 |
| Energy at 298.15K | -688.648201 |
| HF Energy | -687.596296 |
| Nuclear repulsion energy | 265.708899 |
| 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' | 3348 | 3348 | 0.09 | |||
| 2 | A' | 3332 | 3332 | 0.69 | |||
| 3 | A' | 3313 | 3313 | 1.74 | |||
| 4 | A' | 1652 | 1652 | 18.58 | |||
| 5 | A' | 1563 | 1563 | 63.15 | |||
| 6 | A' | 1441 | 1441 | 19.16 | |||
| 7 | A' | 1290 | 1290 | 60.77 | |||
| 8 | A' | 1249 | 1249 | 20.09 | |||
| 9 | A' | 1184 | 1184 | 10.00 | |||
| 10 | A' | 1121 | 1121 | 16.92 | |||
| 11 | A' | 1043 | 1043 | 23.07 | |||
| 12 | A' | 958 | 958 | 27.39 | |||
| 13 | A' | 910 | 910 | 0.95 | |||
| 14 | A' | 509 | 509 | 3.37 | |||
| 15 | A' | 319 | 319 | 0.48 | |||
| 16 | A" | 846 | 846 | 1.26 | |||
| 17 | A" | 798 | 798 | 19.38 | |||
| 18 | A" | 754 | 754 | 58.48 | |||
| 19 | A" | 634 | 634 | 9.59 | |||
| 20 | A" | 586 | 586 | 2.11 | |||
| 21 | A" | 228 | 228 | 2.42 |
| A | B | C |
|---|---|---|
| 0.30970 | 0.07173 | 0.05824 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.264 | 0.000 |
| C2 | 1.305 | -0.109 | 0.000 |
| C3 | 1.279 | -1.550 | 0.000 |
| C4 | -0.033 | -1.902 | 0.000 |
| O5 | -0.829 | -0.797 | 0.000 |
| Cl6 | -0.730 | 1.805 | 0.000 |
| H7 | 2.159 | 0.547 | 0.000 |
| H8 | 2.124 | -2.220 | 0.000 |
| H9 | -0.549 | -2.847 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3573 | 2.2197 | 2.1658 | 1.3463 | 1.7054 | 2.1778 | 3.2681 | 3.1582 | C2 | 1.3573 | 1.4414 | 2.2368 | 2.2422 | 2.7939 | 1.0770 | 2.2640 | 3.3060 | C3 | 2.2197 | 1.4414 | 1.3582 | 2.2387 | 3.9109 | 2.2743 | 1.0781 | 2.2409 | C4 | 2.1658 | 2.2368 | 1.3582 | 1.3618 | 3.7718 | 3.2864 | 2.1803 | 1.0764 | O5 | 1.3463 | 2.2422 | 2.2387 | 1.3618 | 2.6039 | 3.2765 | 3.2781 | 2.0685 | Cl6 | 1.7054 | 2.7939 | 3.9109 | 3.7718 | 2.6039 | 3.1515 | 4.9342 | 4.6549 | H7 | 2.1778 | 1.0770 | 2.2743 | 3.2864 | 3.2765 | 3.1515 | 2.7667 | 4.3414 | H8 | 3.2681 | 2.2640 | 1.0781 | 2.1803 | 3.2781 | 4.9342 | 2.7667 | 2.7456 | H9 | 3.1582 | 3.3060 | 2.2409 | 1.0764 | 2.0685 | 4.6549 | 4.3414 | 2.7456 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 104.918 | C1 | C2 | H7 | 126.534 | |
| C1 | O5 | C4 | 106.210 | C2 | C1 | O5 | 112.061 | |
| C2 | C1 | Cl6 | 131.296 | C2 | C3 | C4 | 106.025 | |
| C2 | C3 | H8 | 127.353 | C3 | C2 | H7 | 128.547 | |
| C3 | C4 | O5 | 110.786 | C3 | C4 | H9 | 133.645 | |
| C4 | C3 | H8 | 126.621 | O5 | C1 | Cl6 | 116.644 | |
| O5 | C4 | H9 | 115.568 |