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All results from a given calculation for C3O2 (Carbon suboxide)

using model chemistry: CISD/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1Σg
Energy calculated at CISD/3-21G
 hartrees
Energy at 0K-262.250046
Energy at 298.15K-262.249043
HF Energy-261.806999
Nuclear repulsion energy122.089559
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/3-21G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 Σg 2283 2149 0.00      
2 Σg 806 758 0.00      
3 Σu 2455 2311 3244.73      
4 Σu 1660 1562 139.37      
5 Πg 656 617 0.00      
5 Πg 656 617 0.00      
6 Πu 753 709 130.95      
6 Πu 753 709 130.95      
7 Πu 93 88 0.26      
7 Πu 93 88 0.26      

Unscaled Zero Point Vibrational Energy (zpe) 5103.8 cm-1
Scaled (by 0.9413) Zero Point Vibrational Energy (zpe) 4804.2 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 CISD/3-21G
B
0.07336

See section I.F.4 to change rotational constant units
Geometric Data calculated at CISD/3-21G

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.000
C2 0.000 0.000 1.267
C3 0.000 0.000 -1.267
O4 0.000 0.000 2.445
O5 0.000 0.000 -2.445

Atom - Atom Distances (Å)
  C1 C2 C3 O4 O5
C11.26671.26672.44522.4452
C21.26672.53331.17863.7119
C31.26672.53333.71191.1786
O42.44521.17863.71194.8905
O52.44523.71191.17864.8905

picture of Carbon suboxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 O4 180.000 C1 C3 O5 180.000
C2 C1 C3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability