| |
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 | C2V | 1A1 |
| hartrees | |
|---|---|
| Energy at 0K | -378.268874 |
| Energy at 298.15K | |
| HF Energy | -377.223998 |
| Nuclear repulsion energy | 273.899401 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | A1 | 3296 | 3139 | 0.45 | |||
| 2 | A1 | 1952 | 1859 | 57.24 | |||
| 3 | A1 | 1688 | 1607 | 1.83 | |||
| 4 | A1 | 1312 | 1250 | 156.02 | |||
| 5 | A1 | 1102 | 1049 | 20.10 | |||
| 6 | A1 | 888 | 846 | 6.54 | |||
| 7 | A1 | 640 | 610 | 0.28 | |||
| 8 | A1 | 403 | 384 | 12.48 | |||
| 9 | A2 | 931 | 887 | 0.00 | |||
| 10 | A2 | 737 | 702 | 0.00 | |||
| 11 | A2 | 245 | 234 | 0.00 | |||
| 12 | B1 | 839 | 799 | 85.79 | |||
| 13 | B1 | 632 | 602 | 0.65 | |||
| 14 | B1 | 161 | 153 | 2.75 | |||
| 15 | B2 | 3276 | 3120 | 0.51 | |||
| 16 | B2 | 1884 | 1794 | 554.61 | |||
| 17 | B2 | 1361 | 1296 | 0.13 | |||
| 18 | B2 | 1113 | 1060 | 110.31 | |||
| 19 | B2 | 940 | 895 | 127.63 | |||
| 20 | B2 | 717 | 683 | 28.25 | |||
| 21 | B2 | 562 | 536 | 3.67 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| O1 | 0.000 | 0.000 | 0.972 |
| C2 | 0.000 | 1.133 | 0.160 |
| C3 | 0.000 | -1.133 | 0.160 |
| O4 | 0.000 | 2.249 | 0.602 |
| O5 | 0.000 | -2.249 | 0.602 |
| C6 | 0.000 | 0.669 | -1.261 |
| C7 | 0.000 | -0.669 | -1.261 |
| H8 | 0.000 | 1.362 | -2.094 |
| H9 | 0.000 | -1.362 | -2.094 |
| O1 | C2 | C3 | O4 | O5 | C6 | C7 | H8 | H9 | |
|---|---|---|---|---|---|---|---|---|---|
| O1 | 1.3940 | 1.3940 | 2.2796 | 2.2796 | 2.3314 | 2.3314 | 3.3555 | 3.3555 | C2 | 1.3940 | 2.2655 | 1.2010 | 3.4109 | 1.4948 | 2.2945 | 2.2657 | 3.3626 | C3 | 1.3940 | 2.2655 | 3.4109 | 1.2010 | 2.2945 | 1.4948 | 3.3626 | 2.2657 | O4 | 2.2796 | 1.2010 | 3.4109 | 4.4986 | 2.4433 | 3.4623 | 2.8385 | 4.5073 | O5 | 2.2796 | 3.4109 | 1.2010 | 4.4986 | 3.4623 | 2.4433 | 4.5073 | 2.8385 | C6 | 2.3314 | 1.4948 | 2.2945 | 2.4433 | 3.4623 | 1.3376 | 1.0841 | 2.1955 | C7 | 2.3314 | 2.2945 | 1.4948 | 3.4623 | 2.4433 | 1.3376 | 2.1955 | 1.0841 | H8 | 3.3555 | 2.2657 | 3.3626 | 2.8385 | 4.5073 | 1.0841 | 2.1955 | 2.7249 | H9 | 3.3555 | 3.3626 | 2.2657 | 4.5073 | 2.8385 | 2.1955 | 1.0841 | 2.7249 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O1 | C2 | O4 | 122.740 | O1 | C2 | C6 | 107.567 | |
| O1 | C3 | O5 | 122.740 | O1 | C3 | C7 | 107.567 | |
| C2 | O1 | C3 | 108.703 | C2 | C6 | C7 | 108.082 | |
| C2 | C6 | H8 | 122.137 | C3 | C7 | C6 | 108.082 | |
| C3 | C7 | H9 | 122.137 | O4 | C2 | C6 | 129.694 | |
| O5 | C3 | C7 | 129.694 | C6 | C7 | H9 | 129.781 | |
| C7 | C6 | H8 | 129.781 |