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 | 1A1 |
hartrees | |
---|---|
Energy at 0K | -75.715706 |
Energy at 298.15K | -75.716804 |
HF Energy | -75.584697 |
Nuclear repulsion energy | 8.864302 |
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 | 3435 | 3329 | 13.50 | |||
2 | A1 | 1726 | 1673 | 43.48 | |||
3 | B2 | 3579 | 3469 | 2.75 |
A | B | C |
---|---|---|
25.70806 | 13.50311 | 8.85306 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
O1 | 0.000 | 0.000 | 0.121 |
H2 | 0.000 | 0.787 | -0.484 |
H3 | 0.000 | -0.787 | -0.484 |
O1 | H2 | H3 | |
---|---|---|---|
O1 | 0.9928 | 0.9928 | H2 | 0.9928 | 1.5740 | H3 | 0.9928 | 1.5740 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | O1 | H3 | 104.876 |
Electronic state