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

using model chemistry: CISD/aug-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 CISD/aug-cc-pV(T+d)Z
 hartrees
Energy at 0K-497.363000
Energy at 298.15K-497.362767
HF Energy-496.973217
Nuclear repulsion energy47.962572
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 CISD/aug-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 877 877 106.06      

Unscaled Zero Point Vibrational Energy (zpe) 438.3 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 438.3 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 CISD/aug-cc-pV(T+d)Z
B
0.56041

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.572
F2 0.000 0.000 -1.017

Atom - Atom Distances (Å)
  S1 F2
S11.5888
F21.5888

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