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All results from a given calculation for SO (Sulfur monoxide)

using model chemistry: CID/cc-pCVDZ

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 3Σ
Energy calculated at CID/cc-pCVDZ
 hartrees
Energy at 0K-472.632708
Energy at 298.15K 
HF Energy-472.349157
Nuclear repulsion energy44.992479
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-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 Σ 1190 1190 10.54      

Unscaled Zero Point Vibrational Energy (zpe) 595.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 595.1 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-pCVDZ
B
0.69766

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.502
O2 0.000 0.000 -1.004

Atom - Atom Distances (Å)
  S1 O2
S11.5055
O21.5055

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