Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology | |
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State | Conformation | minimum conformation | conformer description | state description |
---|---|---|---|---|
1 | 1 | yes | CS | 1A' |
hartrees | |
---|---|
Energy at 0K | -597.929254 |
Energy at 298.15K | -597.928854 |
HF Energy | -597.716670 |
Nuclear repulsion energy | 85.792499 |
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' | 1172 | 1125 | 254.41 | |||
2 | A' | 744 | 714 | 237.36 | |||
3 | A' | 447 | 429 | 15.04 |
A | B | C |
---|---|---|
2.32838 | 0.21347 | 0.19555 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
C1 | 0.000 | 0.897 | 0.000 |
F2 | 1.289 | 0.754 | 0.000 |
Cl3 | -0.682 | -0.716 | 0.000 |
C1 | F2 | Cl3 | |
---|---|---|---|
C1 | 1.2966 | 1.7509 | F2 | 1.2966 | 2.4590 | Cl3 | 1.7509 | 2.4590 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
F2 | C1 | Cl3 | 106.641 |