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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 | -688.416067 |
| Energy at 298.15K | -688.419898 |
| HF Energy | -687.525288 |
| Nuclear repulsion energy | 265.549605 |
| 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' | 3398 | 3398 | 0.24 | |||
| 2 | A' | 3382 | 3382 | 0.40 | |||
| 3 | A' | 3363 | 3363 | 1.86 | |||
| 4 | A' | 1685 | 1685 | 14.35 | |||
| 5 | A' | 1590 | 1590 | 61.88 | |||
| 6 | A' | 1467 | 1467 | 11.99 | |||
| 7 | A' | 1313 | 1313 | 44.82 | |||
| 8 | A' | 1264 | 1264 | 34.23 | |||
| 9 | A' | 1189 | 1189 | 8.87 | |||
| 10 | A' | 1136 | 1136 | 17.01 | |||
| 11 | A' | 1064 | 1064 | 19.41 | |||
| 12 | A' | 960 | 960 | 31.62 | |||
| 13 | A' | 912 | 912 | 1.56 | |||
| 14 | A' | 510 | 510 | 3.24 | |||
| 15 | A' | 323 | 323 | 0.41 | |||
| 16 | A" | 840 | 840 | 2.59 | |||
| 17 | A" | 802 | 802 | 21.68 | |||
| 18 | A" | 752 | 752 | 43.80 | |||
| 19 | A" | 631 | 631 | 10.77 | |||
| 20 | A" | 586 | 586 | 1.27 | |||
| 21 | A" | 229 | 229 | 1.77 |
| A | B | C |
|---|---|---|
| 0.30983 | 0.07158 | 0.05815 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.267 | 0.000 |
| C2 | 1.306 | -0.095 | 0.000 |
| C3 | 1.299 | -1.531 | 0.000 |
| C4 | -0.003 | -1.907 | 0.000 |
| O5 | -0.821 | -0.810 | 0.000 |
| Cl6 | -0.755 | 1.797 | 0.000 |
| H7 | 2.150 | 0.567 | 0.000 |
| H8 | 2.151 | -2.184 | 0.000 |
| H9 | -0.502 | -2.855 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3547 | 2.2183 | 2.1734 | 1.3538 | 1.7064 | 2.1709 | 3.2611 | 3.1622 | C2 | 1.3547 | 1.4369 | 2.2353 | 2.2434 | 2.7974 | 1.0726 | 2.2541 | 3.3000 | C3 | 2.2183 | 1.4369 | 1.3551 | 2.2390 | 3.9113 | 2.2642 | 1.0736 | 2.2354 | C4 | 2.1734 | 2.2353 | 1.3551 | 1.3679 | 3.7792 | 3.2794 | 2.1724 | 1.0719 | O5 | 1.3538 | 2.2434 | 2.2390 | 1.3679 | 2.6076 | 3.2742 | 3.2743 | 2.0700 | Cl6 | 1.7064 | 2.7974 | 3.9113 | 3.7792 | 2.6076 | 3.1552 | 4.9292 | 4.6591 | H7 | 2.1709 | 1.0726 | 2.2642 | 3.2794 | 3.2742 | 3.1552 | 2.7506 | 4.3296 | H8 | 3.2611 | 2.2541 | 1.0736 | 2.1724 | 3.2743 | 4.9292 | 2.7506 | 2.7374 | H9 | 3.1622 | 3.3000 | 2.2354 | 1.0719 | 2.0700 | 4.6591 | 4.3296 | 2.7374 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.203 | C1 | C2 | H7 | 126.468 | |
| C1 | O5 | C4 | 105.986 | C2 | C1 | O5 | 111.844 | |
| C2 | C1 | Cl6 | 131.746 | C2 | C3 | C4 | 106.342 | |
| C2 | C3 | H8 | 127.162 | C3 | C2 | H7 | 128.329 | |
| C3 | C4 | O5 | 110.626 | C3 | C4 | H9 | 133.827 | |
| C4 | C3 | H8 | 126.496 | O5 | C1 | Cl6 | 116.410 | |
| O5 | C4 | H9 | 115.547 |