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

using model chemistry: HF/STO-3G

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 HF/STO-3G
 hartrees
Energy at 0K-185.850095
Energy at 298.15K-185.848082
HF Energy-185.850095
Nuclear repulsion energy76.264646
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 HF/STO-3G
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 2567 2096 1768.38      
2 Σ 2237 1827 391.97      
3 Σ 1086 887 2.76      
4 Π 690 564 50.51      
4 Π 690 564 50.51      
5 Π 237 194 3.07      
5 Π 237 194 3.07      

Unscaled Zero Point Vibrational Energy (zpe) 3872.5 cm-1
Scaled (by 0.8165) Zero Point Vibrational Energy (zpe) 3161.9 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 HF/STO-3G
B
0.15995

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -2.022
C2 0.000 0.000 -0.765
C3 0.000 0.000 0.526
O4 0.000 0.000 1.696

Atom - Atom Distances (Å)
  C1 C2 C3 O4
C11.25642.54823.7174
C21.25641.29182.4610
C32.54821.29181.1692
O43.71742.46101.1692

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 HF/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.083      
2 C -0.293      
3 C 0.359      
4 O -0.149      


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 1.872 1.872
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.580 0.000 0.000
y 0.000 -18.580 0.000
z 0.000 0.000 -27.058
Traceless
 xyz
x 4.239 0.000 0.000
y 0.000 4.239 0.000
z 0.000 0.000 -8.478
Polar
3z2-r2-16.956
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 0.860 0.000 0.000
y 0.000 0.860 0.000
z 0.000 0.000 6.009


<r2> (average value of r2) Å2
<r2> 66.074
(<r2>)1/2 8.129