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 | -598.131827 |
Energy at 298.15K | -598.131405 |
HF Energy | -598.131827 |
Nuclear repulsion energy | 85.253330 |
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' | 1171 | 1134 | 255.37 | |||
2 | A' | 723 | 700 | 220.14 | |||
3 | A' | 433 | 419 | 18.00 |
A | B | C |
---|---|---|
2.28182 | 0.21114 | 0.19325 |
Point Group is Cs
Cartesians (Å)Atom | x (Å) | y (Å) | z (Å) |
---|---|---|---|
C1 | 0.000 | 0.908 | 0.000 |
F2 | 1.292 | 0.760 | 0.000 |
Cl3 | -0.684 | -0.723 | 0.000 |
C1 | F2 | Cl3 | |
---|---|---|---|
C1 | 1.3007 | 1.7688 | F2 | 1.3007 | 2.4708 | Cl3 | 1.7688 | 2.4708 |
atom1 | atom2 | atom3 | angle | atom1 | atom2 | atom3 | angle | |
---|---|---|---|---|---|---|---|---|
F2 | C1 | Cl3 | 106.206 |
Number | Element | Mulliken | CHELPG | AIM | ESP |
---|---|---|---|---|---|
1 | C | 0.067 | |||
2 | F | -0.035 | |||
3 | Cl | -0.032 |
x | y | z | Total | |
---|---|---|---|---|
0.517 | -0.532 | 0.000 | 0.742 | |
CHELPG | ||||
AIM | ||||
ESP |
x | y | z | |
---|---|---|---|
x | 3.624 | 1.227 | 0.000 |
y | 1.227 | 4.856 | 0.000 |
z | 0.000 | 0.000 | 2.551 |
<r2> | 56.456 |
---|---|
(<r2>)1/2 | 7.514 |