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All results from a given calculation for CF (Fluoromethylidyne)

using model chemistry: PBE1PBE/6-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 2Π
Energy calculated at PBE1PBE/6-31G
 hartrees
Energy at 0K-137.596702
Energy at 298.15K-137.595307
HF Energy-137.596702
Nuclear repulsion energy21.329424
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 PBE1PBE/6-31G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σ 1185 1133 157.75      

Unscaled Zero Point Vibrational Energy (zpe) 592.6 cm-1
Scaled (by 0.9559) Zero Point Vibrational Energy (zpe) 566.5 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 PBE1PBE/6-31G
B
1.27704

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBE1PBE/6-31G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -0.804
F2 0.000 0.000 0.536

Atom - Atom Distances (Å)
  C1 F2
C11.3397
F21.3397

picture of Fluoromethylidyne state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBE1PBE/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.242      
2 F -0.242      
21        


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 0.168 0.168
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -10.894 0.000 0.000
y 0.000 -9.301 0.000
z 0.000 0.000 -12.117
Traceless
 xyz
x -0.185 0.000 0.000
y 0.000 2.204 0.000
z 0.000 0.000 -2.020
Polar
3z2-r2-4.039
x2-y2-1.592
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.070 0.000 0.000
y 0.000 1.137 0.000
z 0.000 0.000 1.753


<r2> (average value of r2) Å2
<r2> 13.189
(<r2>)1/2 3.632