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 | -547.675857 |
Energy at 298.15K | -547.676772 |
HF Energy | -547.163606 |
Nuclear repulsion energy | 106.449216 |
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 | 1176 | 1111 | 28.05 | |||
2 | A1 | 518 | 489 | 40.24 | |||
3 | B2 | 1384 | 1307 | 164.58 |
A | B | C |
---|---|---|
1.93546 | 0.33384 | 0.28473 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.000 | 0.000 | 0.359 |
O2 | 0.000 | 1.252 | -0.359 |
O3 | 0.000 | -1.252 | -0.359 |
S1 | O2 | O3 | |
---|---|---|---|
S1 | 1.4431 | 1.4431 | O2 | 1.4431 | 2.5044 | O3 | 1.4431 | 2.5044 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O2 | S1 | O3 | 120.392 |
Electronic state