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 | C2V | 1A1 |
hartrees | |
---|---|
Energy at 0K | -596.862928 |
Energy at 298.15K | -596.863591 |
HF Energy | -596.331874 |
Nuclear repulsion energy | 110.199298 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | A1 | 828 | 828 | 57.38 | |||
2 | A1 | 337 | 337 | 7.25 | |||
3 | B2 | 820 | 820 | 109.42 |
A | B | C |
---|---|---|
0.84255 | 0.28848 | 0.21490 |
Point Group is C2v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.000 | 0.000 | 0.568 |
F2 | 0.000 | 1.240 | -0.505 |
F3 | 0.000 | -1.240 | -0.505 |
S1 | F2 | F3 | |
---|---|---|---|
S1 | 1.6402 | 1.6402 | F2 | 1.6402 | 2.4802 | F3 | 1.6402 | 2.4802 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
F2 | S1 | F3 | 98.239 |