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

using model chemistry: CID/cc-pCVTZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at CID/cc-pCVTZ
 hartrees
Energy at 0K-551.977499
Energy at 298.15K-551.978286
HF Energy-551.418097
Nuclear repulsion energy102.053118
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 CID/cc-pCVTZ
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' 1533 1533 21.59      
2 A' 744 744 251.83      
3 A' 427 427 17.42      

Unscaled Zero Point Vibrational Energy (zpe) 1352.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1352.0 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 CID/cc-pCVTZ
ABC
1.68381 0.30564 0.25868

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

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.422 0.000
N2 1.370 0.043 0.000
F3 -1.065 -0.783 0.000

Atom - Atom Distances (Å)
  S1 N2 F3
S11.42091.6084
N21.42092.5712
F31.60842.5712

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 116.019
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability