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 | -957.030958 |
Energy at 298.15K | -957.031505 |
HF Energy | -956.396925 |
Nuclear repulsion energy | 148.387916 |
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' | 838 | 838 | 86.99 | |||
2 | A' | 570 | 570 | 43.23 | |||
3 | A' | 280 | 280 | 1.92 |
A | B | C |
---|---|---|
0.73508 | 0.15672 | 0.12918 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.000 | 0.824 | 0.000 |
F2 | 1.552 | 0.443 | 0.000 |
Cl3 | -0.822 | -1.010 | 0.000 |
S1 | F2 | Cl3 | |
---|---|---|---|
S1 | 1.5983 | 2.0095 | F2 | 1.5983 | 2.7839 | Cl3 | 2.0095 | 2.7839 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
F2 | S1 | Cl3 | 100.381 |