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

using model chemistry: B2PLYP/cc-pV(T+d)Z

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 B2PLYP/cc-pV(T+d)Z
 hartrees
Energy at 0K-497.841894
Energy at 298.15K-497.841630
HF Energy-497.712422
Nuclear repulsion energy47.473625
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 B2PLYP/cc-pV(T+d)Z
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 837 837 78.62      

Unscaled Zero Point Vibrational Energy (zpe) 418.5 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 418.5 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 B2PLYP/cc-pV(T+d)Z
B
0.54904

See section I.F.4 to change rotational constant units
Geometric Data calculated at B2PLYP/cc-pV(T+d)Z

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.578
F2 0.000 0.000 -1.027

Atom - Atom Distances (Å)
  S1 F2
S11.6051
F21.6051

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B2PLYP/cc-pV(T+d)Z Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.227      
2 F -0.227      


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 0.860 0.860
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.034 0.000 0.000
y 0.000 -16.593 0.000
z 0.000 0.000 -16.789
Traceless
 xyz
x -2.343 0.000 0.000
y 0.000 1.318 0.000
z 0.000 0.000 1.025
Polar
3z2-r22.049
x2-y2-2.441
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.991 0.000 0.000
y 0.000 1.948 0.000
z 0.000 0.000 3.003


<r2> (average value of r2) Å2
<r2> 25.753
(<r2>)1/2 5.075