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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 | -303.497181 |
| Energy at 298.15K | |
| HF Energy | -302.669301 |
| Nuclear repulsion energy | 179.642588 |
| 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' | 3823 | 3572 | 53.80 | |||
| 2 | A' | 3817 | 3566 | 94.15 | |||
| 3 | A' | 3116 | 2912 | 24.69 | |||
| 4 | A' | 1849 | 1728 | 217.84 | |||
| 5 | A' | 1562 | 1459 | 5.08 | |||
| 6 | A' | 1517 | 1418 | 9.29 | |||
| 7 | A' | 1388 | 1297 | 156.74 | |||
| 8 | A' | 1327 | 1240 | 19.33 | |||
| 9 | A' | 1200 | 1121 | 125.33 | |||
| 10 | A' | 1143 | 1068 | 234.96 | |||
| 11 | A' | 887 | 829 | 35.44 | |||
| 12 | A' | 654 | 611 | 19.36 | |||
| 13 | A' | 479 | 447 | 28.21 | |||
| 14 | A' | 288 | 269 | 8.15 | |||
| 15 | A" | 3163 | 2956 | 20.54 | |||
| 16 | A" | 1278 | 1194 | 0.68 | |||
| 17 | A" | 1073 | 1003 | 0.39 | |||
| 18 | A" | 674 | 630 | 147.95 | |||
| 19 | A" | 513 | 480 | 4.56 | |||
| 20 | A" | 287 | 268 | 75.19 | |||
| 21 | A" | 30i | 28i | 24.47 |
| A | B | C |
|---|---|---|
| 0.35325 | 0.13579 | 0.09990 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| C1 | -0.602 | -0.863 | 0.000 |
| C2 | 0.000 | 0.521 | 0.000 |
| O3 | -0.939 | 1.487 | 0.000 |
| O4 | 1.201 | 0.732 | 0.000 |
| O5 | 0.403 | -1.845 | 0.000 |
| H6 | -1.243 | -0.954 | 0.880 |
| H7 | -1.243 | -0.954 | -0.880 |
| H8 | 1.242 | -1.363 | 0.000 |
| H9 | -0.462 | 2.333 | 0.000 |
| C1 | C2 | O3 | O4 | O5 | H6 | H7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| C1 | 1.5090 | 2.3742 | 2.4067 | 1.4056 | 1.0925 | 1.0925 | 1.9111 | 3.1986 | C2 | 1.5090 | 1.3476 | 1.2192 | 2.4003 | 2.1200 | 2.1200 | 2.2565 | 1.8698 | O3 | 2.3742 | 1.3476 | 2.2695 | 3.5928 | 2.6126 | 2.6126 | 3.5892 | 0.9707 | O4 | 2.4067 | 1.2192 | 2.2695 | 2.6975 | 3.0964 | 3.0964 | 2.0946 | 2.3085 | O5 | 1.4056 | 2.4003 | 3.5928 | 2.6975 | 2.0687 | 2.0687 | 0.9683 | 4.2667 | H6 | 1.0925 | 2.1200 | 2.6126 | 3.0964 | 2.0687 | 1.7598 | 2.6684 | 3.4907 | H7 | 1.0925 | 2.1200 | 2.6126 | 3.0964 | 2.0687 | 1.7598 | 2.6684 | 3.4907 | H8 | 1.9111 | 2.2565 | 3.5892 | 2.0946 | 0.9683 | 2.6684 | 2.6684 | 4.0696 | H9 | 3.1986 | 1.8698 | 0.9707 | 2.3085 | 4.2667 | 3.4907 | 3.4907 | 4.0696 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| C1 | C2 | O3 | 112.308 | C1 | C2 | O4 | 123.462 | |
| C1 | O5 | H8 | 105.750 | C2 | C1 | O5 | 110.837 | |
| C2 | C1 | H6 | 108.087 | C2 | C1 | H7 | 108.087 | |
| C2 | O3 | H9 | 106.383 | O3 | C2 | O4 | 124.229 | |
| O5 | C1 | H6 | 111.192 | O5 | C1 | H7 | 111.192 | |
| H6 | C1 | H7 | 107.294 |