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

using model chemistry: CID/cc-pV(T+d)Z

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 CID/cc-pV(T+d)Z
 hartrees
Energy at 0K-497.347890
Energy at 298.15K-497.347640
HF Energy-496.969620
Nuclear repulsion energy48.098771
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-pV(T+d)Z
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 889 889 98.45      

Unscaled Zero Point Vibrational Energy (zpe) 444.2 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 444.2 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-pV(T+d)Z
B
0.56360

See section I.F.4 to change rotational constant units
Geometric Data calculated at CID/cc-pV(T+d)Z

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.570
F2 0.000 0.000 -1.014

Atom - Atom Distances (Å)
  S1 F2
S11.5843
F21.5843

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