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All results from a given calculation for SF (Monosulfur monofluoride)

using model chemistry: M06-2X/TZVP

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 M06-2X/TZVP
 hartrees
Energy at 0K-497.947570
Energy at 298.15K-497.947308
HF Energy-497.947570
Nuclear repulsion energy47.120858
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 M06-2X/TZVP
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 846 800 102.12      

Unscaled Zero Point Vibrational Energy (zpe) 422.9 cm-1
Scaled (by 0.9462) Zero Point Vibrational Energy (zpe) 400.1 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 M06-2X/TZVP
B
0.54091

See section I.F.4 to change rotational constant units
Geometric Data calculated at M06-2X/TZVP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.582
F2 0.000 0.000 -1.035

Atom - Atom Distances (Å)
  S1 F2
S11.6172
F21.6172

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at M06-2X/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.268      
2 F -0.268      


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 1.258 1.258
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.509 0.000 0.000
y 0.000 -19.094 0.000
z 0.000 0.000 -17.223
Traceless
 xyz
x 1.650 0.000 0.000
y 0.000 -2.228 0.000
z 0.000 0.000 0.579
Polar
3z2-r21.157
x2-y22.585
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.490 0.000 0.000
y 0.000 1.430 0.000
z 0.000 0.000 2.759


<r2> (average value of r2) Å2
<r2> 26.061
(<r2>)1/2 5.105