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

using model chemistry: PBEPBE/6-311G**

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 PBEPBE/6-311G**
 hartrees
Energy at 0K-497.726641
Energy at 298.15K-497.726349
HF Energy-497.726641
Nuclear repulsion energy46.113152
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 PBEPBE/6-311G**
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 757 750 47.03      

Unscaled Zero Point Vibrational Energy (zpe) 378.5 cm-1
Scaled (by 0.9909) Zero Point Vibrational Energy (zpe) 375.0 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 PBEPBE/6-311G**
B
0.51802

See section I.F.4 to change rotational constant units
Geometric Data calculated at PBEPBE/6-311G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.595
F2 0.000 0.000 -1.058

Atom - Atom Distances (Å)
  S1 F2
S11.6525
F21.6525

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at PBEPBE/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.271      
2 F -0.271      


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 1.035 1.035
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -16.776 0.000 0.000
y 0.000 -19.389 0.000
z 0.000 0.000 -16.870
Traceless
 xyz
x 1.353 0.000 0.000
y 0.000 -2.565 0.000
z 0.000 0.000 1.212
Polar
3z2-r22.424
x2-y22.613
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.366 0.000 0.000
y 0.000 1.313 0.000
z 0.000 0.000 2.842


<r2> (average value of r2) Å2
<r2> 26.771
(<r2>)1/2 5.174