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

using model chemistry: MP4=FULL/aug-cc-pVDZ

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/aug-cc-pVDZ
 hartrees
Energy at 0K-264.141658
Energy at 298.15K 
HF Energy-263.300733
Nuclear repulsion energy119.964407
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/aug-cc-pVDZ
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 2086 2034        
2 Σg 730 712        
3 Σu 2335 2277        
4 Σu 1497 1460        
5 Πg 553 539        
5 Πg 553 539        
6 Πu 481 469        
6 Πu 481 469        
7 Πu 102i 100i        
7 Πu 102i 100i        

Unscaled Zero Point Vibrational Energy (zpe) 4255.8 cm-1
Scaled (by 0.9752) Zero Point Vibrational Energy (zpe) 4150.3 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/aug-cc-pVDZ
B
0.07066

See section I.F.4 to change rotational constant units
Geometric Data calculated at MP4=FULL/aug-cc-pVDZ

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 1.297
C3 0.000 0.000 -1.297
O4 0.000 0.000 2.489
O5 0.000 0.000 -2.489

Atom - Atom Distances (Å)
  C1 C2 C3 O4 O5
C11.29741.29742.48892.4889
C21.29742.59481.19153.7863
C31.29742.59483.78631.1915
O42.48891.19153.78634.9779
O52.48893.78631.19154.9779

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