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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 | C2V | 2A1 |
| hartrees | |
|---|---|
| Energy at 0K | -312.032393 |
| Energy at 298.15K | |
| HF Energy | -311.537350 |
| Nuclear repulsion energy | 68.570811 |
| 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 | 1230 | 1149 | 1.03 | |||
| 2 | A1 | 415 | 387 | 55.69 | |||
| 3 | B2 | 438 | 409 | 180.03 |
| A | B | C |
|---|---|---|
| 1.18020 | 0.30040 | 0.23945 |
Point Group is C2v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Na1 | 0.000 | 0.000 | 1.214 |
| O2 | 0.000 | 0.668 | -0.834 |
| O3 | 0.000 | -0.668 | -0.834 |
| Na1 | O2 | O3 | |
|---|---|---|---|
| Na1 | 2.1545 | 2.1545 | O2 | 2.1545 | 1.3364 | O3 | 2.1545 | 1.3364 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Na1 | O2 | O3 | 71.932 | Na1 | O3 | O2 | 71.932 | |
| O2 | Na1 | O3 | 36.137 |