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

using model chemistry: HF/cc-pVDZ

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 HF/cc-pVDZ
 hartrees
Energy at 0K-496.907799
Energy at 298.15K-496.907548
HF Energy-496.907799
Nuclear repulsion energy47.125364
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 HF/cc-pVDZ
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 890 808 95.67      

Unscaled Zero Point Vibrational Energy (zpe) 444.8 cm-1
Scaled (by 0.908) Zero Point Vibrational Energy (zpe) 403.9 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 HF/cc-pVDZ
B
0.54102

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

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
S11.6170
F21.6170

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HF/cc-pVDZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.384      
2 F -0.384      


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 1.586 1.586
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.826 0.000 0.000
y 0.000 -16.188 0.000
z 0.000 0.000 -17.174
Traceless
 xyz
x -2.145 0.000 0.000
y 0.000 1.813 0.000
z 0.000 0.000 0.333
Polar
3z2-r20.665
x2-y2-2.639
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.291 0.000 0.000
y 0.000 1.402 0.000
z 0.000 0.000 2.455


<r2> (average value of r2) Å2
<r2> 25.926
(<r2>)1/2 5.092