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 | 2A' |
hartrees | |
---|---|
Energy at 0K | -527.460003 |
Energy at 298.15K | -527.460873 |
HF Energy | -526.781335 |
Nuclear repulsion energy | 87.090969 |
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' | 1547 | 1547 | ||||
2 | A' | 859 | 859 | ||||
3 | A' | 523 | 523 |
A | B | C |
---|---|---|
6.83297 | 0.21428 | 0.20776 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
N1 | 0.000 | 0.623 | 0.000 |
S2 | -0.537 | -0.878 | 0.000 |
O3 | 1.073 | 1.210 | 0.000 |
N1 | S2 | O3 | |
---|---|---|---|
N1 | 1.5943 | 1.2231 | S2 | 1.5943 | 2.6367 | O3 | 1.2231 | 2.6367 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
S2 | N1 | O3 | 138.348 |