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 | D*H | 2Πg |
hartrees | |
---|---|
Energy at 0K | -163.475578 |
Energy at 298.15K | -163.476679 |
HF Energy | -163.165869 |
Nuclear repulsion energy | 53.148268 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | Σg | 1359 | 1309 | 0.00 | |||
2 | Σu | 1462 | 1408 | 535.48 | |||
3 | Πu | 510 | 491 | 0.77 | |||
3 | Πu | 498 | 479 | 0.80 |
B |
---|
0.40462 |
Point Group is D∞h
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
N1 | 0.000 | 0.000 | 0.000 |
N2 | 0.000 | 0.000 | 1.220 |
N3 | 0.000 | 0.000 | -1.220 |
N1 | N2 | N3 | |
---|---|---|---|
N1 | 1.2197 | 1.2197 | N2 | 1.2197 | 2.4394 | N3 | 1.2197 | 2.4394 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
N2 | N1 | N3 | 180.000 |