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

using model chemistry: B97D3/Def2TZVPP

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 B97D3/Def2TZVPP
 hartrees
Energy at 0K-497.990112
Energy at 298.15K 
HF Energy-497.990112
Nuclear repulsion energy47.051955
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 B97D3/Def2TZVPP
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 799 788 72.92 9.55 0.37 0.54

Unscaled Zero Point Vibrational Energy (zpe) 399.4 cm-1
Scaled (by 0.9863) Zero Point Vibrational Energy (zpe) 393.9 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 B97D3/Def2TZVPP
B
0.53933

See section I.F.4 to change rotational constant units
Geometric Data calculated at B97D3/Def2TZVPP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.583
F2 0.000 0.000 -1.036

Atom - Atom Distances (Å)
  S1 F2
S11.6195
F21.6195

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B97D3/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.174      
2 F -0.174      


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 0.782 0.782
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.482 0.000 0.000
y 0.000 -18.928 0.000
z 0.000 0.000 -16.648
Traceless
 xyz
x 1.307 0.000 0.000
y 0.000 -2.363 0.000
z 0.000 0.000 1.056
Polar
3z2-r22.113
x2-y22.447
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.958 0.000 0.000
y 0.000 1.969 0.000
z 0.000 0.000 3.180


<r2> (average value of r2) Å2
<r2> 25.946
(<r2>)1/2 5.094