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 | -749.605068 |
Energy at 298.15K | |
HF Energy | -749.030948 |
Nuclear repulsion energy | 68.901691 |
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' | 2054 | 2054 | 264.28 | |||
2 | A' | 832 | 832 | 52.12 | |||
3 | A' | 531 | 531 | 111.90 |
A | B | C |
---|---|---|
7.64017 | 0.24536 | 0.23773 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Si1 | 0.047 | 1.098 | 0.000 |
Cl2 | 0.047 | -0.978 | 0.000 |
H3 | -1.463 | 1.241 | 0.000 |
Si1 | Cl2 | H3 | |
---|---|---|---|
Si1 | 2.0760 | 1.5172 | Cl2 | 2.0760 | 2.6843 | H3 | 1.5172 | 2.6843 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl2 | Si1 | H3 | 95.406 |