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

using model chemistry: CCSD/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 CCSD/cc-pCVDZ
 hartrees
Energy at 0K-472.659498
Energy at 298.15K 
HF Energy-472.347848
Nuclear repulsion energy44.535356
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 CCSD/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 1124 1124 2.57      

Unscaled Zero Point Vibrational Energy (zpe) 562.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 562.1 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 CCSD/cc-pCVDZ
B
0.68356

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.507
O2 0.000 0.000 -1.014

Atom - Atom Distances (Å)
  S1 O2
S11.5209
O21.5209

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