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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 | 2A" |
| hartrees | |
|---|---|
| Energy at 0K | -148.258941 |
| Energy at 298.15K | -148.260046 |
| HF Energy | -148.194303 |
| Nuclear repulsion energy | 31.016298 |
| 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' | 3716 | 3716 | ||||
| 2 | A' | 1583 | 1583 | ||||
| 3 | A' | 1335 | 1335 |
| A | B | C |
|---|---|---|
| 18.02433 | 1.05766 | 0.99904 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| O1 | 0.059 | -0.633 | 0.000 |
| O2 | 0.059 | 0.740 | 0.000 |
| H3 | -0.947 | -0.859 | 0.000 |
| O1 | O2 | H3 | |
|---|---|---|---|
| O1 | 1.3728 | 1.0313 | O2 | 1.3728 | 1.8893 | H3 | 1.0313 | 1.8893 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| O2 | O1 | H3 | 102.676 |
| Number | Element | Mulliken | CHELPG | AIM | ESP |
|---|---|---|---|---|---|
| 1 | O | -0.172 | |||
| 2 | O | -0.013 | |||
| 3 | H | 0.185 |
| x | y | z | |
|---|---|---|---|
| x | 0.000 | 0.000 | 0.000 |
| y | 0.000 | 0.000 | 0.000 |
| z | 0.000 | 0.000 | 0.000 |
| <r2> | 15.054 |
|---|---|
| (<r2>)1/2 | 3.880 |