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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 | C*V | 2Σ |
| hartrees | |
|---|---|
| Energy at 0K | -1870.938039 |
| Energy at 298.15K | -1870.937227 |
| HF Energy | -1870.171411 |
| Nuclear repulsion energy | 109.535294 |
| Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
|---|---|---|---|---|---|---|---|
| 1 | Σ | 2181 | 2036 | 276.64 | |||
| 2 | Σ | 480 | 448 | 85.43 | |||
| 3 | Π | 118 | 110 | 0.47 | |||
| 3 | Π | 118 | 110 | 0.47 |
| B |
|---|
| 0.14449 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Zn1 | 0.000 | 0.000 | 0.730 |
| N2 | 0.000 | 0.000 | -1.143 |
| C3 | 0.000 | 0.000 | -2.317 |
| Zn1 | N2 | C3 | |
|---|---|---|---|
| Zn1 | 1.8726 | 3.0468 | N2 | 1.8726 | 1.1741 | C3 | 3.0468 | 1.1741 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Zn1 | N2 | C3 | 180.000 |