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

using model chemistry: B3LYPultrafine/TZVP

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 B3LYPultrafine/TZVP
 hartrees
Energy at 0K-498.023096
Energy at 298.15K-498.022820
HF Energy-498.023096
Nuclear repulsion energy46.503543
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 B3LYPultrafine/TZVP
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 801 771 82.55      

Unscaled Zero Point Vibrational Energy (zpe) 400.3 cm-1
Scaled (by 0.9634) Zero Point Vibrational Energy (zpe) 385.6 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 B3LYPultrafine/TZVP
B
0.52683

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYPultrafine/TZVP

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.590
F2 0.000 0.000 -1.049

Atom - Atom Distances (Å)
  S1 F2
S11.6386
F21.6386

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYPultrafine/TZVP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.253      
2 F -0.253      


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 1.232 1.232
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.146 0.000 0.000
y 0.000 -16.581 0.000
z 0.000 0.000 -17.101
Traceless
 xyz
x -2.305 0.000 0.000
y 0.000 1.543 0.000
z 0.000 0.000 0.762
Polar
3z2-r21.524
x2-y2-2.565
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.409 0.000 0.000
y 0.000 1.444 0.000
z 0.000 0.000 2.911


<r2> (average value of r2) Å2
<r2> 26.465
(<r2>)1/2 5.144