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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 | -303.644373 |
| Energy at 298.15K | |
| HF Energy | -302.747410 |
| Nuclear repulsion energy | 179.983989 |
| 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' | 3858 | 3681 | 60.86 | |||
| 2 | A' | 3847 | 3671 | 76.88 | |||
| 3 | A' | 3057 | 2917 | 28.51 | |||
| 4 | A' | 1857 | 1772 | 268.18 | |||
| 5 | A' | 1528 | 1458 | 4.09 | |||
| 6 | A' | 1518 | 1448 | 9.39 | |||
| 7 | A' | 1395 | 1331 | 121.42 | |||
| 8 | A' | 1328 | 1267 | 28.40 | |||
| 9 | A' | 1218 | 1162 | 153.36 | |||
| 10 | A' | 1151 | 1098 | 202.50 | |||
| 11 | A' | 883 | 842 | 32.56 | |||
| 12 | A' | 664 | 633 | 22.39 | |||
| 13 | A' | 480 | 458 | 25.35 | |||
| 14 | A' | 287 | 273 | 8.20 | |||
| 15 | A" | 3091 | 2949 | 22.67 | |||
| 16 | A" | 1268 | 1210 | 0.07 | |||
| 17 | A" | 1062 | 1013 | 0.88 | |||
| 18 | A" | 648 | 618 | 131.84 | |||
| 19 | A" | 500 | 477 | 10.92 | |||
| 20 | A" | 256 | 244 | 60.48 | |||
| 21 | A" | 88i | 84i | 34.74 |
| A | B | C |
|---|---|---|
| 0.35722 | 0.13536 | 0.10001 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | -0.595 | -0.870 | 0.000 |
| C2 | 0.000 | 0.525 | 0.000 |
| O3 | -0.941 | 1.483 | 0.000 |
| O4 | 1.187 | 0.742 | 0.000 |
| O5 | 0.412 | -1.847 | 0.000 |
| H6 | -1.236 | -0.961 | 0.887 |
| H7 | -1.236 | -0.961 | -0.887 |
| H8 | 1.241 | -1.359 | 0.000 |
| H9 | -0.471 | 2.326 | 0.000 |
| C1 | C2 | O3 | O4 | O5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.5164 | 2.3782 | 2.4025 | 1.4034 | 1.0980 | 1.0980 | 1.9003 | 3.1977 | C2 | 1.5164 | 1.3428 | 1.2067 | 2.4075 | 2.1263 | 2.1263 | 2.2560 | 1.8610 | O3 | 2.3782 | 1.3428 | 2.2535 | 3.5944 | 2.6165 | 2.6165 | 3.5830 | 0.9647 | O4 | 2.4025 | 1.2067 | 2.2535 | 2.7017 | 3.0910 | 3.0910 | 2.1009 | 2.2930 | O5 | 1.4034 | 2.4075 | 3.5944 | 2.7017 | 2.0708 | 2.0708 | 0.9620 | 4.2648 | H6 | 1.0980 | 2.1263 | 2.6165 | 3.0910 | 2.0708 | 1.7741 | 2.6610 | 3.4887 | H7 | 1.0980 | 2.1263 | 2.6165 | 3.0910 | 2.0708 | 1.7741 | 2.6610 | 3.4887 | H8 | 1.9003 | 2.2560 | 3.5830 | 2.1009 | 0.9620 | 2.6610 | 2.6610 | 4.0626 | H9 | 3.1977 | 1.8610 | 0.9647 | 2.2930 | 4.2648 | 3.4887 | 3.4887 | 4.0626 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | O3 | 112.419 | C1 | C2 | O4 | 123.433 | |
| C1 | O5 | H8 | 105.384 | C2 | C1 | O5 | 111.022 | |
| C2 | C1 | H6 | 107.767 | C2 | C1 | H7 | 107.767 | |
| C2 | O3 | H9 | 106.360 | O3 | C2 | O4 | 124.147 | |
| O5 | C1 | H6 | 111.171 | O5 | C1 | H7 | 111.171 | |
| H6 | C1 | H7 | 107.782 |