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

using model chemistry: TPSSh/daug-cc-pVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at TPSSh/daug-cc-pVTZ
 hartrees
Energy at 0K-958.309548
Energy at 298.15K-958.310028
HF Energy-958.309548
Nuclear repulsion energy146.619798
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 TPSSh/daug-cc-pVTZ
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' 775 775 101.82      
2 A' 536 536 46.19      
3 A' 261 261 1.38      

Unscaled Zero Point Vibrational Energy (zpe) 786.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 786.3 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 TPSSh/daug-cc-pVTZ
ABC
0.72337 0.15253 0.12597

See section I.F.4 to change rotational constant units
Geometric Data calculated at TPSSh/daug-cc-pVTZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.824 0.000
F2 1.585 0.449 0.000
Cl3 -0.839 -1.014 0.000

Atom - Atom Distances (Å)
  S1 F2 Cl3
S11.62872.0206
F21.62872.8311
Cl32.02062.8311

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 101.212
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at TPSSh/daug-cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.709      
2 F -0.520      
3 Cl -0.189      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  -0.709 0.406 0.000 0.817
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 5.800 1.144 0.000
y 1.144 6.653 0.000
z 0.000 0.000 4.501


<r2> (average value of r2) Å2
<r2> 83.380
(<r2>)1/2 9.131