Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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State | Conformation | minimum conformation | conformer description | state description |
---|---|---|---|---|
1 | 1 | yes | CS | 3A" |
hartrees | |
---|---|
Energy at 0K | -130.077531 |
Energy at 298.15K | -130.078625 |
HF Energy | -129.796629 |
Nuclear repulsion energy | 28.575828 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | A' | 3756 | 3469 | 72.68 | |||
2 | A' | 1301 | 1202 | 12.40 | |||
3 | A' | 1204 | 1112 | 195.57 |
A | B | C |
---|---|---|
21.40871 | 1.19416 | 1.13107 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
N1 | 0.058 | 0.768 | 0.000 |
O2 | 0.058 | -0.564 | 0.000 |
H3 | -0.870 | -0.859 | 0.000 |
N1 | O2 | H3 | |
---|---|---|---|
N1 | 1.3319 | 1.8726 | O2 | 1.3319 | 0.9734 | H3 | 1.8726 | 0.9734 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
N1 | O2 | H3 | 107.625 |