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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 | 1Σ |
| hartrees | |
|---|---|
| Energy at 0K | -691.807779 |
| Energy at 298.15K | |
| HF Energy | -691.511804 |
| Nuclear repulsion energy | 65.478973 |
| A | B | C |
|---|---|---|
| 1.86554 | 0.14441 | 0.13404 |
Point Group is Cs
Cartesians (Å)| Atom | x (Å) | y (Å) | z (Å) |
|---|---|---|---|
| K1 | 0.000 | 1.111 | 0.000 |
| C2 | 0.637 | -1.662 | 0.000 |
| N3 | -0.546 | -1.592 | 0.000 |
| K1 | C2 | N3 | |
|---|---|---|---|
| K1 | 2.8458 | 2.7574 | C2 | 2.8458 | 1.1848 | N3 | 2.7574 | 1.1848 |
| atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
|---|---|---|---|---|---|---|---|---|
| K1 | C2 | N3 | 73.643 | K1 | N3 | C2 | 82.008 | |
| C2 | K1 | N3 | 24.349 |
| Number | Element | Mulliken | CHELPG | AIM | ESP |
|---|---|---|---|---|---|
| 1 | K | 0.913 | |||
| 2 | C | -0.410 | |||
| 3 | N | -0.503 |
| x | y | z | |
|---|---|---|---|
| x | 0.000 | 0.000 | 0.000 |
| y | 0.000 | 0.000 | 0.000 |
| z | 0.000 | 0.000 | 0.000 |
| <r2> | 78.604 |
|---|---|
| (<r2>)1/2 | 8.866 |