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All results from a given calculation for SF2 (sulfur difluoride)

using model chemistry: HSEh1PBE/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C2V 1A1
Energy calculated at HSEh1PBE/6-31+G**
 hartrees
Energy at 0K-597.514279
Energy at 298.15K-597.514933
HF Energy-597.514279
Nuclear repulsion energy111.342599
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 HSEh1PBE/6-31+G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 840 802 79.40      
2 A1 331 316 5.80      
3 B2 815 778 154.04      

Unscaled Zero Point Vibrational Energy (zpe) 992.8 cm-1
Scaled (by 0.9548) Zero Point Vibrational Energy (zpe) 947.9 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 HSEh1PBE/6-31+G**
ABC
0.86634 0.29331 0.21912

See section I.F.4 to change rotational constant units
Geometric Data calculated at HSEh1PBE/6-31+G**

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.560
F2 0.000 1.230 -0.498
F3 0.000 -1.230 -0.498

Atom - Atom Distances (Å)
  S1 F2 F3
S11.62271.6227
F21.62272.4598
F31.62272.4598

picture of sulfur difluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
F2 S1 F3 98.558
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at HSEh1PBE/6-31+G** Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.643      
2 F -0.321      
3 F -0.321      


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 1.467 1.467
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -23.391 0.000 0.000
y 0.000 -23.331 0.000
z 0.000 0.000 -21.330
Traceless
 xyz
x -1.060 0.000 0.000
y 0.000 -0.971 0.000
z 0.000 0.000 2.031
Polar
3z2-r24.062
x2-y2-0.060
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 2.525 0.000 0.000
y 0.000 3.424 0.000
z 0.000 0.000 2.864


<r2> (average value of r2) Å2
<r2> 50.888
(<r2>)1/2 7.134