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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 | -687.853542 |
| Energy at 298.15K | -687.857380 |
| HF Energy | -687.390365 |
| Nuclear repulsion energy | 260.343842 |
| 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' | 3404 | 3192 | 0.04 | |||
| 2 | A' | 3368 | 3159 | 0.23 | |||
| 3 | A' | 3346 | 3138 | 2.45 | |||
| 4 | A' | 1683 | 1579 | 20.67 | |||
| 5 | A' | 1585 | 1486 | 53.48 | |||
| 6 | A' | 1443 | 1353 | 10.13 | |||
| 7 | A' | 1311 | 1229 | 14.62 | |||
| 8 | A' | 1227 | 1151 | 37.35 | |||
| 9 | A' | 1168 | 1096 | 28.47 | |||
| 10 | A' | 1087 | 1020 | 15.45 | |||
| 11 | A' | 1060 | 994 | 24.46 | |||
| 12 | A' | 947 | 888 | 36.73 | |||
| 13 | A' | 927 | 870 | 7.09 | |||
| 14 | A' | 480 | 450 | 3.12 | |||
| 15 | A' | 305 | 286 | 0.47 | |||
| 16 | A" | 879 | 825 | 3.86 | |||
| 17 | A" | 860 | 807 | 22.25 | |||
| 18 | A" | 780 | 731 | 67.87 | |||
| 19 | A" | 645 | 605 | 6.75 | |||
| 20 | A" | 609 | 571 | 8.77 | |||
| 21 | A" | 230 | 216 | 3.54 |
| A | B | C |
|---|---|---|
| 0.30532 | 0.06775 | 0.05545 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.264 | 0.000 |
| C2 | 1.318 | -0.053 | 0.000 |
| C3 | 1.378 | -1.506 | 0.000 |
| C4 | 0.097 | -1.961 | 0.000 |
| O5 | -0.788 | -0.872 | 0.000 |
| Cl6 | -0.853 | 1.818 | 0.000 |
| H7 | 2.144 | 0.637 | 0.000 |
| H8 | 2.272 | -2.107 | 0.000 |
| H9 | -0.364 | -2.931 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3552 | 2.2435 | 2.2275 | 1.3827 | 1.7727 | 2.1763 | 3.2845 | 3.2159 | C2 | 1.3552 | 1.4545 | 2.2651 | 2.2593 | 2.8659 | 1.0765 | 2.2655 | 3.3334 | C3 | 2.2435 | 1.4545 | 1.3593 | 2.2571 | 4.0037 | 2.2757 | 1.0776 | 2.2506 | C4 | 2.2275 | 2.2651 | 1.3593 | 1.4036 | 3.8969 | 3.3074 | 2.1801 | 1.0739 | O5 | 1.3827 | 2.2593 | 2.2571 | 1.4036 | 2.6908 | 3.2976 | 3.3004 | 2.1023 | Cl6 | 1.7727 | 2.8659 | 4.0037 | 3.8969 | 2.6908 | 3.2218 | 5.0179 | 4.7742 | H7 | 2.1763 | 1.0765 | 2.2757 | 3.3074 | 3.2976 | 3.2218 | 2.7471 | 4.3612 | H8 | 3.2845 | 2.2655 | 1.0776 | 2.1801 | 3.3004 | 5.0179 | 2.7471 | 2.7621 | H9 | 3.2159 | 3.3334 | 2.2506 | 1.0739 | 2.1023 | 4.7742 | 4.3612 | 2.7621 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.915 | C1 | C2 | H7 | 126.629 | |
| C1 | O5 | C4 | 106.150 | C2 | C1 | O5 | 111.215 | |
| C2 | C1 | Cl6 | 132.303 | C2 | C3 | C4 | 107.175 | |
| C2 | C3 | H8 | 126.296 | C3 | C2 | H7 | 127.456 | |
| C3 | C4 | O5 | 109.545 | C3 | C4 | H9 | 134.995 | |
| C4 | C3 | H8 | 126.529 | O5 | C1 | Cl6 | 116.481 | |
| O5 | C4 | H9 | 115.460 |