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

using model chemistry: MP4=FULL/6-311+G(3df,2p)

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 MP4=FULL/6-311+G(3df,2p)
 hartrees
Energy at 0K-264.453930
Energy at 298.15K-264.452548
HF Energy-263.366710
Nuclear repulsion energy121.672503
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 MP4=FULL/6-311+G(3df,2p)
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 2312 2312        
2 Σg 861 861        
3 Σu 2370 2370        
4 Σu 1541 1541        
5 Πg 569 569        
5 Πg 569 569        
6 Πu 542 542        
6 Πu 542 542        
7 Πu 71 71        
7 Πu 71 71        

Unscaled Zero Point Vibrational Energy (zpe) 4724.4 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 4724.4 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 MP4=FULL/6-311+G(3df,2p)
B
0.07268

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP4=FULL/6-311+G(3df,2p)

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 1.279
C3 0.000 0.000 -1.279
O4 0.000 0.000 2.454
O5 0.000 0.000 -2.454

Atom - Atom Distances (Å)
  C1 C2 C3 O4 O5
C11.27891.27892.45442.4544
C21.27892.55771.17553.7332
C31.27892.55773.73321.1755
O42.45441.17553.73324.9088
O52.45443.73321.17554.9088

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