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

using model chemistry: BLYP/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 BLYP/STO-3G
 hartrees
Energy at 0K-186.853685
Energy at 298.15K-186.851250
HF Energy-186.853685
Nuclear repulsion energy73.062825
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 BLYP/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 2247 2079 536.29      
2 Σ 1840 1702 136.44      
3 Σ 911 843 0.75      
4 Π 534 494 11.61      
4 Π 534 494 11.61      
5 Π 169 156 2.96      
5 Π 169 156 2.96      

Unscaled Zero Point Vibrational Energy (zpe) 3202.0 cm-1
Scaled (by 0.9252) Zero Point Vibrational Energy (zpe) 2962.5 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 BLYP/STO-3G
B
0.14729

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

Point Group is C∞v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 -2.109
C2 0.000 0.000 -0.789
C3 0.000 0.000 0.537
O4 0.000 0.000 1.770

Atom - Atom Distances (Å)
  C1 C2 C3 O4
C11.32042.64653.8796
C21.32041.32612.5592
C32.64651.32611.2331
O43.87962.55921.2331

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 BLYP/STO-3G Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.011      
2 C -0.146      
3 C 0.189      
4 O -0.054      


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 2.017 2.017
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -18.779 0.000 0.000
y 0.000 -18.779 0.000
z 0.000 0.000 -25.658
Traceless
 xyz
x 3.440 0.000 0.000
y 0.000 3.440 0.000
z 0.000 0.000 -6.879
Polar
3z2-r2-13.759
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 0.913 0.000 0.000
y 0.000 0.913 0.000
z 0.000 0.000 6.336


<r2> (average value of r2) Å2
<r2> 70.393
(<r2>)1/2 8.390