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 | D*H | 1Σg |
hartrees | |
---|---|
Energy at 0K | -1084.373724 |
Energy at 298.15K | -1084.373124 |
HF Energy | -1083.977508 |
Nuclear repulsion energy | 157.575358 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | Σg | 515 | 515 | ||||
2 | Σu | 916 | 916 | ||||
3 | Πu | 85 | 85 | ||||
3 | Πu | 85 | 85 |
B |
---|
0.07046 |
Point Group is D∞h
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Si1 | 0.000 | 0.000 | 0.000 |
S2 | 0.000 | 0.000 | 1.934 |
S3 | 0.000 | 0.000 | -1.934 |
Si1 | S2 | S3 | |
---|---|---|---|
Si1 | 1.9343 | 1.9343 | S2 | 1.9343 | 3.8685 | S3 | 1.9343 | 3.8685 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
S2 | Si1 | S3 | 180.000 |