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All results from a given calculation for F2 (Fluorine diatomic)

using model chemistry: LSDA/CEP-121G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1Σg
Energy calculated at LSDA/CEP-121G
 hartrees
Energy at 0K-48.205768
Energy at 298.15K-48.205774
HF Energy-48.205768
Nuclear repulsion energy17.907847
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 LSDA/CEP-121G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 1005 1005 0.00      

Unscaled Zero Point Vibrational Energy (zpe) 502.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 502.3 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 LSDA/CEP-121G
B
0.84645

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/CEP-121G

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
F1 0.000 0.000 0.724
F2 0.000 0.000 -0.724

Atom - Atom Distances (Å)
  F1 F2
F11.4480
F21.4480

picture of Fluorine diatomic state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/CEP-121G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 F 0.000      
2 F 0.000      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -9.730 0.000 0.000
y 0.000 -9.730 0.000
z 0.000 0.000 -9.092
Traceless
 xyz
x -0.319 0.000 0.000
y 0.000 -0.319 0.000
z 0.000 0.000 0.638
Polar
3z2-r21.276
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.206 0.000 0.000
y 0.000 0.206 0.000
z 0.000 0.000 1.598


<r2> (average value of r2) Å2
<r2> 13.283
(<r2>)1/2 3.645