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 | -398.935099 |
Energy at 298.15K | -398.936213 |
HF Energy | -398.715962 |
Nuclear repulsion energy | 12.938279 |
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 | 2735 | 2735 | 0.14 | |||
2 | A1 | 1227 | 1227 | 0.97 | |||
3 | B2 | 2748 | 2748 | 0.07 |
A | B | C |
---|---|---|
10.38810 | 8.97298 | 4.81441 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.000 | 0.000 | 0.103 |
H2 | 0.000 | 0.965 | -0.822 |
H3 | 0.000 | -0.965 | -0.822 |
S1 | H2 | H3 | |
---|---|---|---|
S1 | 1.3371 | 1.3371 | H2 | 1.3371 | 1.9309 | H3 | 1.3371 | 1.9309 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
H2 | S1 | H3 | 92.443 |