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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 | -1870.709794 |
| Energy at 298.15K | -1870.709235 |
| HF Energy | -1870.019287 |
| Nuclear repulsion energy | 103.692353 |
| 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 | 2541 | 2342 | 0.01 | |||
| 2 | Σ | 431 | 398 | 69.57 | |||
| 3 | Π | 211 | 194 | 4.18 | |||
| 3 | Π | 211 | 194 | 4.18 |
| B |
|---|
| 0.12822 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Zn1 | 0.000 | 0.000 | 0.780 |
| C2 | 0.000 | 0.000 | -1.184 |
| N3 | 0.000 | 0.000 | -2.328 |
| Zn1 | C2 | N3 | |
|---|---|---|---|
| Zn1 | 1.9637 | 3.1077 | C2 | 1.9637 | 1.1440 | N3 | 3.1077 | 1.1440 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Zn1 | C2 | N3 | 180.000 |