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All results from a given calculation for C3O (Tricarbon monoxide)

using model chemistry: B3LYP/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes C*V 1Σ
Energy calculated at B3LYP/3-21G
 hartrees
Energy at 0K-188.347739
Energy at 298.15K-188.345804
HF Energy-188.347739
Nuclear repulsion energy75.759669
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 B3LYP/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 Σ 2341 2259 1150.71      
2 Σ 1933 1866 8.12      
3 Σ 964 930 2.49      
4 Π 743 717 34.25      
4 Π 743 717 34.25      
5 Π 203 196 3.26      
5 Π 203 196 3.26      

Unscaled Zero Point Vibrational Energy (zpe) 3564.9 cm-1
Scaled (by 0.9649) Zero Point Vibrational Energy (zpe) 3439.8 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 B3LYP/3-21G
B
0.15795

See section I.F.4 to change rotational constant units
Geometric Data calculated at B3LYP/3-21G

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -2.041
C2 0.000 0.000 -0.760
C3 0.000 0.000 0.528
O4 0.000 0.000 1.705

Atom - Atom Distances (Å)
  C1 C2 C3 O4
C11.28022.56883.7452
C21.28021.28852.4649
C32.56881.28851.1764
O43.74522.46491.1764

picture of Tricarbon monoxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
C1 C2 C3 180.000 C2 C3 O4 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at B3LYP/3-21G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.063      
2 C 0.007      
3 C 0.308      
4 O -0.378      


Electric dipole moments
Electric dipole components in Debye
(What's a Debye? See section VII.A.3)
  x y z Total
  0.000 0.000 1.890 1.890
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -20.938 0.000 0.000
y 0.000 -20.938 0.000
z 0.000 0.000 -29.606
Traceless
 xyz
x 4.334 0.000 0.000
y 0.000 4.334 0.000
z 0.000 0.000 -8.668
Polar
3z2-r2-17.336
x2-y20.000
xy0.000
xz0.000
yz0.000


Polarizabilities
Components of the polarizability tensor.
Units are Å3 (Angstrom cubed)
Change units.
  x y z
x 1.748 0.000 0.000
y 0.000 1.748 0.000
z 0.000 0.000 8.304


<r2> (average value of r2) Å2
<r2> 68.254
(<r2>)1/2 8.262