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 | -634.211677 |
Energy at 298.15K | |
HF Energy | -633.584072 |
Nuclear repulsion energy | 99.396381 |
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' | 751 | 751 | ||||
2 | A' | 643 | 643 | ||||
3 | A' | 353 | 353 |
A | B | C |
---|---|---|
1.57596 | 0.19995 | 0.17744 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Cl1 | -0.764 | -0.703 | 0.000 |
O2 | 0.000 | 0.844 | 0.000 |
F3 | 1.444 | 0.577 | 0.000 |
Cl1 | O2 | F3 | |
---|---|---|---|
Cl1 | 1.7250 | 2.5522 | O2 | 1.7250 | 1.4683 | F3 | 2.5522 | 1.4683 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
Cl1 | O2 | F3 | 105.834 |