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All results from a given calculation for CHFCl (Chlorofluoromethyl radical)

using model chemistry: ROHF/6-311G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C1 1A
Energy calculated at ROHF/6-311G**
 hartrees
Energy at 0K-597.366335
Energy at 298.15K 
HF Energy-597.366335
Nuclear repulsion energy93.887020
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 ROHF/6-311G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A 3352 3059 15.93      
2 A 1433 1308 81.78      
3 A 1285 1172 229.46      
4 A 976 891 12.54      
5 A 849 774 96.01      
6 A 436 398 2.42      

Unscaled Zero Point Vibrational Energy (zpe) 4165.0 cm-1
Scaled (by 0.9126) Zero Point Vibrational Energy (zpe) 3801.0 cm-1
See section III.C.1 List or set vibrational scaling factors to change the scale factors used here.
See section III.C.2 Calculate a vibrational scaling factor for a given set of molecules to determine the least squares best scaling factor.
Rotational Constants (cm-1) from geometry optimized at ROHF/6-311G**
ABC
1.94403 0.19792 0.18100

See section I.F.4 to change rotational constant units
Geometric Data calculated at ROHF/6-311G**

Point Group is C1

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.557 0.548 -0.139
H2 0.726 1.470 0.385
F3 1.505 -0.342 0.029
Cl4 -1.036 -0.099 0.011

Atom - Atom Distances (Å)
  C1 H2 F3 Cl4
C11.07381.31151.7257
H21.07382.00452.3888
F31.31152.00452.5523
Cl41.72572.38882.5523

picture of Chlorofluoromethyl radical state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
H2 C1 F3 113.992 H2 C1 Cl4 115.151
F3 C1 Cl4 113.654
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.201      
2 H 0.141      
3 F -0.247      
4 Cl -0.095      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.244 1.548 0.310 1.598
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -24.998 1.723 0.119
y 1.723 -22.291 0.613
z 0.119 0.613 -23.847
Traceless
 xyz
x -1.929 1.723 0.119
y 1.723 2.131 0.613
z 0.119 0.613 -0.202
Polar
3z2-r2-0.404
x2-y2-2.707
xy1.723
xz0.119
yz0.613


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.000 0.000 0.000
y 0.000 0.000 0.000
z 0.000 0.000 0.000


<r2> (average value of r2) Å2
<r2> 61.277
(<r2>)1/2 7.828