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 | C2V | 2A1 |
hartrees | |
---|---|
Energy at 0K | -311.949429 |
Energy at 298.15K | |
HF Energy | -311.483904 |
Nuclear repulsion energy | 67.638599 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | A1 | 1156 | 1156 | ||||
2 | A1 | 455 | 455 | ||||
3 | B2 | 372 | 372 |
A | B | C |
---|---|---|
1.13158 | 0.29534 | 0.23421 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Na1 | 0.000 | 0.000 | 1.224 |
O2 | 0.000 | 0.682 | -0.842 |
O3 | 0.000 | -0.682 | -0.842 |
Na1 | O2 | O3 | |
---|---|---|---|
Na1 | 2.1755 | 2.1755 | O2 | 2.1755 | 1.3648 | O3 | 2.1755 | 1.3648 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Na1 | O2 | O3 | 71.719 | Na1 | O3 | O2 | 71.719 | |
O2 | Na1 | O3 | 36.563 |