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 | CS | 1A' |
hartrees | |
---|---|
Energy at 0K | -870.799197 |
Energy at 298.15K | |
HF Energy | -869.951071 |
Nuclear repulsion energy | 141.041461 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | A' | 1166 | 1166 | ||||
2 | A' | 683 | 683 | ||||
3 | A' | 378 | 378 |
A | B | C |
---|---|---|
1.36465 | 0.16734 | 0.14906 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
O1 | 1.461 | 0.802 | 0.000 |
S2 | 0.000 | 0.675 | 0.000 |
S3 | -0.731 | -1.076 | 0.000 |
O1 | S2 | S3 | |
---|---|---|---|
O1 | 1.4668 | 2.8862 | S2 | 1.4668 | 1.8974 | S3 | 2.8862 | 1.8974 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
O1 | S2 | S3 | 117.594 |