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 | C*V | 2Σ |
hartrees | |
---|---|
Energy at 0K | -114.555496 |
Energy at 298.15K | -114.554592 |
HF Energy | -114.480758 |
Nuclear repulsion energy | 13.873045 |
Mode Number | Symmetry | Frequency (cm-1) |
Scaled Frequency (cm-1) |
IR Intensities (km mol-1) |
Raman Act (Å4/u) |
Dep P | Dep U |
---|---|---|---|---|---|---|---|
1 | Σ | 1239 | 1239 | 101.23 |
B |
---|
1.46254 |
Point Group is C∞v
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
Be1 | 0.000 | 0.000 | -0.951 |
F2 | 0.000 | 0.000 | 0.423 |
Be1 | F2 | |
---|---|---|
Be1 | 1.3732 | F2 | 1.3732 |
Number | Element | Mulliken | CHELPG | AIM | ESP |
---|---|---|---|---|---|
1 | Be | 0.453 | |||
2 | F | -0.453 |
x | y | z | |
---|---|---|---|
x | 3.988 | 0.000 | 0.000 |
y | 0.000 | 3.988 | 0.000 |
z | 0.000 | 0.000 | 2.629 |
<r2> | 11.919 |
---|---|
(<r2>)1/2 | 3.452 |