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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 | -1871.588826 |
| Energy at 298.15K | -1871.588218 |
| HF Energy | -1870.178131 |
| Nuclear repulsion energy | 103.485963 |
| 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 | 2287 | 2287 | 27.79 | |||
| 2 | Σ | 423 | 423 | 58.54 | |||
| 3 | Π | 197 | 197 | 3.03 | |||
| 3 | Π | 197 | 197 | 3.03 |
| B |
|---|
| 0.12778 |
Point Group is C∞v
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| Zn1 | 0.000 | 0.000 | 0.781 |
| C2 | 0.000 | 0.000 | -1.180 |
| N3 | 0.000 | 0.000 | -2.335 |
| Zn1 | C2 | N3 | |
|---|---|---|---|
| Zn1 | 1.9607 | 3.1159 | C2 | 1.9607 | 1.1552 | N3 | 3.1159 | 1.1552 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| Zn1 | C2 | N3 | 180.000 |