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 | CS | 1A' |
hartrees | |
---|---|
Energy at 0K | -589.629349 |
Energy at 298.15K | |
HF Energy | -588.780747 |
Nuclear repulsion energy | 85.319067 |
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' | 1828 | 1828 | ||||
2 | A' | 606 | 606 | ||||
3 | A' | 337 | 337 |
A | B | C |
---|---|---|
2.90255 | 0.19211 | 0.18018 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Cl1 | -0.530 | -0.928 | 0.000 |
N2 | 0.000 | 0.969 | 0.000 |
O3 | 1.127 | 1.123 | 0.000 |
Cl1 | N2 | O3 | |
---|---|---|---|
Cl1 | 1.9699 | 2.6367 | N2 | 1.9699 | 1.1372 | O3 | 2.6367 | 1.1372 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl1 | N2 | O3 | 113.389 |