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

using model chemistry: SVWN/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 SVWN/6-31G*
 hartrees
Energy at 0K-496.432113
Energy at 298.15K-496.431852
HF Energy-496.432113
Nuclear repulsion energy47.162655
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 SVWN/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 860 843 44.03      

Unscaled Zero Point Vibrational Energy (zpe) 429.8 cm-1
Scaled (by 0.981) Zero Point Vibrational Energy (zpe) 421.6 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 SVWN/6-31G*
B
0.54187

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

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 -1.034

Atom - Atom Distances (Å)
  S1 F2
S11.6157
F21.6157

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at SVWN/6-31G* Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.250      
2 F -0.250      


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 0.644 0.644
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.430 0.000 0.000
y 0.000 -18.808 0.000
z 0.000 0.000 -16.233
Traceless
 xyz
x 1.090 0.000 0.000
y 0.000 -2.476 0.000
z 0.000 0.000 1.386
Polar
3z2-r22.772
x2-y22.378
xy0.000
xz0.000
yz0.000


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


<r2> (average value of r2) Å2
<r2> 25.753
(<r2>)1/2 5.075