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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 | -688.408696 |
| Energy at 298.15K | -688.412430 |
| HF Energy | -687.531025 |
| Nuclear repulsion energy | 264.543812 |
| 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' | 3363 | 3180 | 0.10 | |||
| 2 | A' | 3343 | 3160 | 0.28 | |||
| 3 | A' | 3324 | 3143 | 2.30 | |||
| 4 | A' | 1655 | 1565 | 16.31 | |||
| 5 | A' | 1570 | 1484 | 68.34 | |||
| 6 | A' | 1439 | 1360 | 9.64 | |||
| 7 | A' | 1281 | 1211 | 21.50 | |||
| 8 | A' | 1233 | 1166 | 52.76 | |||
| 9 | A' | 1165 | 1101 | 9.60 | |||
| 10 | A' | 1107 | 1047 | 16.52 | |||
| 11 | A' | 1048 | 991 | 23.02 | |||
| 12 | A' | 941 | 890 | 28.98 | |||
| 13 | A' | 899 | 850 | 2.37 | |||
| 14 | A' | 503 | 476 | 3.33 | |||
| 15 | A' | 320 | 302 | 0.73 | |||
| 16 | A" | 818 | 773 | 4.80 | |||
| 17 | A" | 776 | 734 | 25.69 | |||
| 18 | A" | 733 | 693 | 62.91 | |||
| 19 | A" | 600 | 567 | 10.94 | |||
| 20 | A" | 565 | 534 | 0.39 | |||
| 21 | A" | 216 | 205 | 2.66 |
| A | B | C |
|---|---|---|
| 0.30729 | 0.07110 | 0.05774 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.272 | 0.000 |
| C2 | 1.311 | -0.082 | 0.000 |
| C3 | 1.317 | -1.525 | 0.000 |
| C4 | 0.015 | -1.916 | 0.000 |
| O5 | -0.818 | -0.818 | 0.000 |
| Cl6 | -0.775 | 1.795 | 0.000 |
| H7 | 2.154 | 0.587 | 0.000 |
| H8 | 2.178 | -2.172 | 0.000 |
| H9 | -0.480 | -2.870 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3584 | 2.2281 | 2.1877 | 1.3629 | 1.7086 | 2.1769 | 3.2739 | 3.1785 | C2 | 1.3584 | 1.4431 | 2.2456 | 2.2529 | 2.8062 | 1.0762 | 2.2626 | 3.3139 | C3 | 2.2281 | 1.4431 | 1.3593 | 2.2488 | 3.9240 | 2.2725 | 1.0772 | 2.2445 | C4 | 2.1877 | 2.2456 | 1.3593 | 1.3776 | 3.7937 | 3.2926 | 2.1785 | 1.0752 | O5 | 1.3629 | 2.2529 | 2.2488 | 1.3776 | 2.6136 | 3.2875 | 3.2878 | 2.0794 | Cl6 | 1.7086 | 2.8062 | 3.9240 | 3.7937 | 2.6136 | 3.1677 | 4.9454 | 4.6743 | H7 | 2.1769 | 1.0762 | 2.2725 | 3.2926 | 3.2875 | 3.1677 | 2.7597 | 4.3466 | H8 | 3.2739 | 2.2626 | 1.0772 | 2.1785 | 3.2878 | 4.9454 | 2.7597 | 2.7484 | H9 | 3.1785 | 3.3139 | 2.2445 | 1.0752 | 2.0794 | 4.6743 | 4.3466 | 2.7484 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.330 | C1 | C2 | H7 | 126.413 | |
| C1 | O5 | C4 | 105.930 | C2 | C1 | O5 | 111.764 | |
| C2 | C1 | Cl6 | 132.070 | C2 | C3 | C4 | 106.474 | |
| C2 | C3 | H8 | 127.125 | C3 | C2 | H7 | 128.257 | |
| C3 | C4 | O5 | 110.502 | C3 | C4 | H9 | 134.104 | |
| C4 | C3 | H8 | 126.401 | O5 | C1 | Cl6 | 116.166 | |
| O5 | C4 | H9 | 115.393 |