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All results from a given calculation for SFCl (Sulfur chloride fluoride)

using model chemistry: B3PW91/Def2TZVPP

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at B3PW91/Def2TZVPP
 hartrees
Energy at 0K-958.161901
Energy at 298.15K-958.162414
HF Energy-958.161901
Nuclear repulsion energy147.962810
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 B3PW91/Def2TZVPP
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A' 795 795 112.83      
2 A' 550 550 48.96      
3 A' 273 273 1.55      

Unscaled Zero Point Vibrational Energy (zpe) 808.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 808.9 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 B3PW91/Def2TZVPP
ABC
0.74278 0.15479 0.12810

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3PW91/Def2TZVPP

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.816 0.000
F2 1.569 0.453 0.000
Cl3 -0.831 -1.008 0.000

Atom - Atom Distances (Å)
  S1 F2 Cl3
S11.61072.0036
F21.61072.8100
Cl32.00362.8100

picture of Sulfur chloride fluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
F2 S1 Cl3 101.505
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3PW91/Def2TZVPP Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.281      
2 F -0.204      
3 Cl -0.077      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.748 0.401 0.000 0.848
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -30.188 0.090 0.000
y 0.090 -27.568 0.000
z 0.000 0.000 -30.938
Traceless
 xyz
x -0.935 0.090 0.000
y 0.090 2.995 0.000
z 0.000 0.000 -2.060
Polar
3z2-r2-4.121
x2-y2-2.620
xy0.090
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 4.648 1.202 0.000
y 1.202 5.603 0.000
z 0.000 0.000 2.932


<r2> (average value of r2) Å2
<r2> 82.121
(<r2>)1/2 9.062