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 | -17.047938 |
Energy at 298.15K | -17.049035 |
HF Energy | -16.854014 |
Nuclear repulsion energy | 6.892084 |
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 | 3784 | 3567 | 3.23 | |||
2 | A1 | 1710 | 1612 | 95.91 | |||
3 | B2 | 3925 | 3700 | 38.54 |
A | B | C |
---|---|---|
26.98986 | 14.13839 | 9.27813 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
O1 | 0.000 | 0.000 | 0.118 |
H2 | 0.000 | 0.769 | -0.473 |
H3 | 0.000 | -0.769 | -0.473 |
O1 | H2 | H3 | |
---|---|---|---|
O1 | 0.9698 | 0.9698 | H2 | 0.9698 | 1.5382 | H3 | 0.9698 | 1.5382 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | O1 | H3 | 104.950 |