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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 | -688.398892 |
| Energy at 298.15K | -688.402655 |
| HF Energy | -687.531570 |
| Nuclear repulsion energy | 264.970388 |
| 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' | 3372 | 3177 | 0.13 | |||
| 2 | A' | 3353 | 3159 | 0.36 | |||
| 3 | A' | 3334 | 3142 | 1.86 | |||
| 4 | A' | 1666 | 1570 | 12.13 | |||
| 5 | A' | 1574 | 1483 | 69.70 | |||
| 6 | A' | 1451 | 1367 | 11.33 | |||
| 7 | A' | 1299 | 1224 | 47.72 | |||
| 8 | A' | 1252 | 1180 | 41.12 | |||
| 9 | A' | 1175 | 1107 | 8.69 | |||
| 10 | A' | 1124 | 1059 | 17.46 | |||
| 11 | A' | 1055 | 994 | 22.00 | |||
| 12 | A' | 950 | 896 | 29.30 | |||
| 13 | A' | 906 | 854 | 2.28 | |||
| 14 | A' | 507 | 477 | 3.19 | |||
| 15 | A' | 322 | 303 | 0.71 | |||
| 16 | A" | 822 | 774 | 4.53 | |||
| 17 | A" | 778 | 733 | 25.37 | |||
| 18 | A" | 738 | 695 | 63.04 | |||
| 19 | A" | 607 | 572 | 11.16 | |||
| 20 | A" | 568 | 536 | 0.47 | |||
| 21 | A" | 218 | 205 | 2.60 |
| A | B | C |
|---|---|---|
| 0.30838 | 0.07130 | 0.05791 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | 0.000 | 0.270 | 0.000 |
| C2 | 1.310 | -0.089 | 0.000 |
| C3 | 1.308 | -1.529 | 0.000 |
| C4 | 0.004 | -1.912 | 0.000 |
| O5 | -0.819 | -0.813 | 0.000 |
| Cl6 | -0.765 | 1.796 | 0.000 |
| H7 | 2.154 | 0.577 | 0.000 |
| H8 | 2.165 | -2.181 | 0.000 |
| H9 | -0.494 | -2.864 | 0.000 |
| C1 | C2 | C3 | C4 | O5 | Cl6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.3579 | 2.2246 | 2.1819 | 1.3579 | 1.7073 | 2.1759 | 3.2704 | 3.1728 | C2 | 1.3579 | 1.4404 | 2.2420 | 2.2481 | 2.8034 | 1.0757 | 2.2603 | 3.3097 | C3 | 2.2246 | 1.4404 | 1.3586 | 2.2439 | 3.9189 | 2.2702 | 1.0766 | 2.2425 | C4 | 2.1819 | 2.2420 | 1.3586 | 1.3725 | 3.7872 | 3.2889 | 2.1773 | 1.0747 | O5 | 1.3579 | 2.2481 | 2.2439 | 1.3725 | 2.6102 | 3.2818 | 3.2821 | 2.0762 | Cl6 | 1.7073 | 2.8034 | 3.9189 | 3.7872 | 2.6102 | 3.1636 | 4.9402 | 4.6682 | H7 | 2.1759 | 1.0757 | 2.2702 | 3.2889 | 3.2818 | 3.1636 | 2.7585 | 4.3423 | H8 | 3.2704 | 2.2603 | 1.0766 | 2.1773 | 3.2821 | 4.9402 | 2.7585 | 2.7452 | H9 | 3.1728 | 3.3097 | 2.2425 | 1.0747 | 2.0762 | 4.6682 | 4.3423 | 2.7452 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | C3 | 105.267 | C1 | C2 | H7 | 126.398 | |
| C1 | O5 | C4 | 106.090 | C2 | C1 | O5 | 111.742 | |
| C2 | C1 | Cl6 | 131.958 | C2 | C3 | C4 | 106.416 | |
| C2 | C3 | H8 | 127.197 | C3 | C2 | H7 | 128.335 | |
| C3 | C4 | O5 | 110.485 | C3 | C4 | H9 | 133.983 | |
| C4 | C3 | H8 | 126.387 | O5 | C1 | Cl6 | 116.300 | |
| O5 | C4 | H9 | 115.531 |