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

using model chemistry: B3PW91/6-31G

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 B3PW91/6-31G
 hartrees
Energy at 0K-497.820808
Energy at 298.15K-497.820521
HF Energy-497.820808
Nuclear repulsion energy43.954252
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 B3PW91/6-31G
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 775 742 27.71      

Unscaled Zero Point Vibrational Energy (zpe) 387.3 cm-1
Scaled (by 0.9577) Zero Point Vibrational Energy (zpe) 370.9 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 B3PW91/6-31G
B
0.47065

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/6-31G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.624
F2 0.000 0.000 -1.110

Atom - Atom Distances (Å)
  S1 F2
S11.7337
F21.7337

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/6-31G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.346      
2 F -0.346      


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 1.502 1.502
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.736 0.000 0.000
y 0.000 -16.250 0.000
z 0.000 0.000 -17.227
Traceless
 xyz
x -1.997 0.000 0.000
y 0.000 1.731 0.000
z 0.000 0.000 0.266
Polar
3z2-r20.533
x2-y2-2.485
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 0.929 0.000 0.000
y 0.000 1.167 0.000
z 0.000 0.000 2.984


<r2> (average value of r2) Å2
<r2> 28.182
(<r2>)1/2 5.309