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 | -552.701894 |
Energy at 298.15K | -552.702585 |
HF Energy | -552.701894 |
Nuclear repulsion energy | 98.229959 |
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' | 1375 | 1319 | 18.55 | |||
2 | A' | 691 | 663 | 155.48 | |||
3 | A' | 370 | 355 | 13.72 |
A | B | C |
---|---|---|
1.63437 | 0.27871 | 0.23811 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
S1 | 0.000 | 0.432 | 0.000 |
N2 | 1.421 | 0.087 | 0.000 |
F3 | -1.105 | -0.835 | 0.000 |
S1 | N2 | F3 | |
---|---|---|---|
S1 | 1.4626 | 1.6817 | N2 | 1.4626 | 2.6896 | F3 | 1.6817 | 2.6896 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
N2 | S1 | F3 | 117.435 |
Number | Element | Mulliken | CHELPG | AIM | ESP |
---|---|---|---|---|---|
1 | S | 0.694 | |||
2 | N | -0.352 | |||
3 | F | -0.342 |
x | y | z | Total | |
---|---|---|---|---|
-1.006 | 1.506 | 0.000 | 1.811 | |
CHELPG | ||||
AIM | ||||
ESP |
x | y | z | |
---|---|---|---|
x | 4.669 | 0.305 | 0.000 |
y | 0.305 | 2.577 | 0.000 |
z | 0.000 | 0.000 | 1.975 |
<r2> | 48.981 |
---|---|
(<r2>)1/2 | 6.999 |