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

using model chemistry: CCD/aug-cc-pVDZ

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 CCD/aug-cc-pVDZ
 hartrees
Energy at 0K-497.259779
Energy at 298.15K-497.259513
HF Energy-496.924680
Nuclear repulsion energy46.184576
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 CCD/aug-cc-pVDZ
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 831 801 88.72      

Unscaled Zero Point Vibrational Energy (zpe) 415.4 cm-1
Scaled (by 0.9645) Zero Point Vibrational Energy (zpe) 400.7 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 CCD/aug-cc-pVDZ
B
0.51963

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/aug-cc-pVDZ

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.594
F2 0.000 0.000 -1.056

Atom - Atom Distances (Å)
  S1 F2
S11.6499
F21.6499

picture of Monosulfur monofluoride state 1 conformation 1
More geometry information
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability