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 | -551.812047 |
Energy at 298.15K | -551.812701 |
HF Energy | -551.305993 |
Nuclear repulsion energy | 97.371783 |
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' | 1337 | 1264 | 23.64 | |||
2 | A' | 636 | 601 | 247.34 | |||
3 | A' | 358 | 338 | 16.29 |
A | B | C |
---|---|---|
1.51639 | 0.27799 | 0.23492 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.000 | 0.451 | 0.000 |
N2 | 1.415 | 0.078 | 0.000 |
F3 | -1.101 | -0.862 | 0.000 |
S1 | N2 | F3 | |
---|---|---|---|
S1 | 1.4637 | 1.7136 | N2 | 1.4637 | 2.6862 | F3 | 1.7136 | 2.6862 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
N2 | S1 | F3 | 115.210 |