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All results from a given calculation for SO3 (Sulfur trioxide)

using model chemistry: QCISD(T)=FULL/6-31+G**

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D3H 1A1'
Energy calculated at QCISD(T)=FULL/6-31+G**
 hartrees
Energy at 0K-622.731970
Energy at 298.15K-622.733902
HF Energy-621.976460
Nuclear repulsion energy179.533097
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 QCISD(T)=FULL/6-31+G**
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1' 999 999        
2 A2" 450 450        
3 E' 1325 1325        
3 E' 1325 1325        
4 E' 490 490        
4 E' 489 489        

Unscaled Zero Point Vibrational Energy (zpe) 2538.6 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2538.6 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 QCISD(T)=FULL/6-31+G**
ABC
0.33032 0.33032 0.16516

See section I.F.4 to change rotational constant units
Geometric Data calculated at QCISD(T)=FULL/6-31+G**

Point Group is D3h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
S1 0.000 0.000 0.000
O2 0.000 1.458 0.000
O3 1.263 -0.729 0.000
O4 -1.263 -0.729 0.000

Atom - Atom Distances (Å)
  S1 O2 O3 O4
S11.45841.45841.4584
O21.45842.52612.5261
O31.45842.52612.5261
O41.45842.52612.5261

picture of Sulfur trioxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 S1 O3 120.000 O2 S1 O4 120.000
O3 S1 O4 120.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability