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

using model chemistry: ROHF/cc-pVTZ

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 ROHF/cc-pVTZ
 hartrees
Energy at 0K-496.961285
Energy at 298.15K-496.961042
HF Energy-496.961285
Nuclear repulsion energy48.377713
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 ROHF/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 Σ 921 829 121.56      

Unscaled Zero Point Vibrational Energy (zpe) 460.2 cm-1
Scaled (by 0.901) Zero Point Vibrational Energy (zpe) 414.7 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 ROHF/cc-pVTZ
B
0.57015

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.567
F2 0.000 0.000 -1.008

Atom - Atom Distances (Å)
  S1 F2
S11.5751
F21.5751

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at ROHF/cc-pVTZ Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 S 0.301      
2 F -0.301      


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 1.087 1.087
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -19.004 0.000 0.000
y 0.000 -16.382 0.000
z 0.000 0.000 -17.139
Traceless
 xyz
x -2.244 0.000 0.000
y 0.000 1.690 0.000
z 0.000 0.000 0.554
Polar
3z2-r21.107
x2-y2-2.622
xy0.000
xz0.000
yz0.000


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


<r2> (average value of r2) Å2
<r2> 25.226
(<r2>)1/2 5.023