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 | -184.267181 |
Energy at 298.15K | -184.268420 |
HF Energy | -183.721886 |
Nuclear repulsion energy | 60.670005 |
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 | 2348 | 2248 | 322.45 | |||
2 | Σ | 1309 | 1253 | 64.03 | |||
3 | Π | 596 | 570 | 7.55 | |||
3 | Π | 596 | 570 | 7.55 |
B |
---|
0.41899 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
N1 | 0.000 | 0.000 | -1.202 |
N2 | 0.000 | 0.000 | -0.073 |
O3 | 0.000 | 0.000 | 1.116 |
N1 | N2 | O3 | |
---|---|---|---|
N1 | 1.1287 | 2.3182 | N2 | 1.1287 | 1.1894 | O3 | 2.3182 | 1.1894 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
N1 | N2 | O3 | 180.000 |
Electronic state