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

using model chemistry: QCISD(T)=FULL/cc-pCVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes CS 1A'
Energy calculated at QCISD(T)=FULL/cc-pCVDZ
 hartrees
Energy at 0K-552.144147
Energy at 298.15K-552.144801
HF Energy-551.319072
Nuclear repulsion energy96.446959
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 QCISD(T)=FULL/cc-pCVDZ
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' 1299 1299        
2 A' 645 645        
3 A' 347 347        

Unscaled Zero Point Vibrational Energy (zpe) 1144.9 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 1144.9 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 QCISD(T)=FULL/cc-pCVDZ
ABC
1.54131 0.26992 0.22969

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)=FULL/cc-pCVDZ

Point Group is Cs

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.447 0.000
N2 1.436 0.094 0.000
F3 -1.117 -0.868 0.000

Atom - Atom Distances (Å)
  S1 N2 F3
S11.47901.7257
N21.47902.7282
F31.72572.7282

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 116.498
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability