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 | -551.984448 |
Energy at 298.15K | -551.985305 |
HF Energy | -551.349426 |
Nuclear repulsion energy | 93.446277 |
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' | 1128 | 1074 | 46.56 | |||
2 | A' | 875 | 833 | 182.66 | |||
3 | A' | 493 | 469 | 3.81 |
A | B | C |
---|---|---|
2.32822 | 0.23162 | 0.21066 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
N1 | 0.000 | 0.727 | 0.000 |
S2 | -0.776 | -0.612 | 0.000 |
F3 | 1.380 | 0.523 | 0.000 |
N1 | S2 | F3 | |
---|---|---|---|
N1 | 1.5479 | 1.3953 | S2 | 1.5479 | 2.4375 | F3 | 1.3953 | 2.4375 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
S2 | N1 | F3 | 111.720 |