All results from a given calculation for CHFCl (Chlorofluoromethyl radical)
using model chemistry: CCSD(T)=FULL/aug-cc-pVQZ
19 10 17 12 22
States and conformations
State |
Conformation |
minimum conformation |
conformer description |
state description |
1 |
1 |
yes |
C1 |
1A |
Energy calculated at CCSD(T)=FULL/aug-cc-pVQZ
| hartrees |
Energy at 0K | -598.224924 |
Energy at 298.15K | |
HF Energy | -597.417808 |
Nuclear repulsion energy | 93.920273 |
The energy at 298.15K was derived from the energy at 0K
and an integrated heat capacity that used the calculated vibrational frequencies.
Vibrational Frequencies calculated at CCSD(T)=FULL/aug-cc-pVQZ
Geometric Data calculated at CCSD(T)=FULL/aug-cc-pVQZ
Point Group is C1
Cartesians (Å)
Atom |
x (Å) |
y (Å) |
z (Å) |
C1 |
0.535 |
0.546 |
-0.128 |
H2 |
0.716 |
1.500 |
0.344 |
F3 |
1.515 |
-0.338 |
0.026 |
Cl4 |
-1.033 |
-0.102 |
0.011 |
Atom - Atom Distances (Å)
|
C1 |
H2 |
F3 |
Cl4 |
C1 | | 1.0797 | 1.3284 | 1.7017 |
H2 | 1.0797 | | 2.0290 | 2.3944 | F3 | 1.3284 | 2.0290 | | 2.5586 | Cl4 | 1.7017 | 2.3944 | 2.5586 | |
More geometry information
Calculated Bond Angles
atom1 |
atom2 |
atom3 |
angle |
|
atom1 |
atom2 |
atom3 |
angle |
H2 |
C1 |
F3 |
114.434 |
|
H2 |
C1 |
Cl4 |
117.055 |
F3 |
C1 |
Cl4 |
114.653 |
|
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability