| |
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 | -1870.431136 |
| Energy at 298.15K | -1870.430575 |
| HF Energy | -1869.828476 |
| Nuclear repulsion energy | 102.945976 |
| 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 | 2946 | 2744 | 147.20 | |||
| 2 | Σ | 417 | 389 | 71.17 | |||
| 3 | Π | 217 | 202 | 2.44 | |||
| 3 | Π | 217 | 202 | 2.44 |
| B |
|---|
| 0.12642 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Zn1 | 0.000 | 0.000 | 0.785 |
| C2 | 0.000 | 0.000 | -1.189 |
| N3 | 0.000 | 0.000 | -2.346 |
| Zn1 | C2 | N3 | |
|---|---|---|---|
| Zn1 | 1.9744 | 3.1312 | C2 | 1.9744 | 1.1569 | N3 | 3.1312 | 1.1569 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Zn1 | C2 | N3 | 180.000 |