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

using model chemistry: B1B95/6-311G**

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 B1B95/6-311G**
 hartrees
Energy at 0K-498.013550
Energy at 298.15K-498.013278
HF Energy-498.013550
Nuclear repulsion energy46.959781
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 B1B95/6-311G**
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 813 780 65.80      

Unscaled Zero Point Vibrational Energy (zpe) 406.3 cm-1
Scaled (by 0.9601) Zero Point Vibrational Energy (zpe) 390.1 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 B1B95/6-311G**
B
0.53722

See section I.F.4 to change rotational constant units
Geometric Data calculated at B1B95/6-311G**

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.584
F2 0.000 0.000 -1.039

Atom - Atom Distances (Å)
  S1 F2
S11.6227
F21.6227

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B1B95/6-311G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.305      
2 F -0.305      


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 1.178 1.178
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.167 0.000 0.000
y 0.000 -16.555 0.000
z 0.000 0.000 -16.922
Traceless
 xyz
x -2.428 0.000 0.000
y 0.000 1.489 0.000
z 0.000 0.000 0.939
Polar
3z2-r21.878
x2-y2-2.612
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.302 0.000 0.000
y 0.000 1.355 0.000
z 0.000 0.000 2.664


<r2> (average value of r2) Å2
<r2> 26.127
(<r2>)1/2 5.111