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All results from a given calculation for FSN (Thiazyl fluoride)

using model chemistry: MP3/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at MP3/6-31+G**
 hartrees
Energy at 0K-551.789393
Energy at 298.15K-551.790088
HF Energy-551.308705
Nuclear repulsion energy98.670949
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 MP3/6-31+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 A' 1528 1421 46.84      
2 A' 657 611 279.03      
3 A' 379 353 20.72      

Unscaled Zero Point Vibrational Energy (zpe) 1281.8 cm-1
Scaled (by 0.9305) Zero Point Vibrational Energy (zpe) 1192.7 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 MP3/6-31+G**
ABC
1.58774 0.28345 0.24051

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP3/6-31+G**

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.442 0.000
N2 1.396 0.094 0.000
F3 -1.086 -0.860 0.000

Atom - Atom Distances (Å)
  S1 N2 F3
S11.43881.6956
N21.43882.6589
F31.69562.6589

picture of Thiazyl fluoride state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
N2 S1 F3 115.812
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability