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

using model chemistry: B3PW91/cc-pVTZ

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/cc-pVTZ
 hartrees
Energy at 0K-497.942631
Energy at 298.15K-497.942369
HF Energy-497.942631
Nuclear repulsion energy47.367657
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/cc-pVTZ
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 846 814 78.15      

Unscaled Zero Point Vibrational Energy (zpe) 423.1 cm-1
Scaled (by 0.9616) Zero Point Vibrational Energy (zpe) 406.9 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/cc-pVTZ
B
0.54659

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/cc-pVTZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.579
F2 0.000 0.000 -1.030

Atom - Atom Distances (Å)
  S1 F2
S11.6087
F21.6087

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/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.218      
2 F -0.218      


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 0.830 0.830
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.906 0.000 0.000
y 0.000 -16.497 0.000
z 0.000 0.000 -16.681
Traceless
 xyz
x -2.317 0.000 0.000
y 0.000 1.296 0.000
z 0.000 0.000 1.020
Polar
3z2-r22.041
x2-y2-2.409
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.020 0.000 0.000
y 0.000 1.975 0.000
z 0.000 0.000 3.025


<r2> (average value of r2) Å2
<r2> 25.750
(<r2>)1/2 5.074