return to home page Computational Chemistry Comparison and Benchmark DataBase Release 22 (May 2022) Standard Reference Database 101 National Institute of Standards and Technology
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All results from a given calculation for CO2 (Carbon dioxide)

using model chemistry: LSDA/SDD

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 LSDA/SDD
 hartrees
Energy at 0K-187.581836
Energy at 298.15K-187.581829
HF Energy-187.581836
Nuclear repulsion energy56.719003
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 LSDA/SDD
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 1264 1264 0.00      
2 Σu 2329 2329 459.41      
3 Πu 605 605 19.35      
3 Πu 605 605 19.35      

Unscaled Zero Point Vibrational Energy (zpe) 2401.1 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2401.1 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 LSDA/SDD
B
0.36950

See section I.F.4 to change rotational constant units
Geometric Data calculated at LSDA/SDD

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
C1 0.000 0.000 0.000
O2 0.000 0.000 1.194
O3 0.000 0.000 -1.194

Atom - Atom Distances (Å)
  C1 O2 O3
C11.19421.1942
O21.19422.3884
O31.19422.3884

picture of Carbon dioxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
O2 C1 O3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability
Charges from optimized geometry at LSDA/SDD Charges (e)
Number Element Mulliken CHELPG AIM ESP
1 C 0.268      
2 O -0.134      
3 O -0.134      


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 0.000 0.000
CHELPG        
AIM        
ESP        


Electric Quadrupole moment
Quadrupole components in D Å
Primitive
 xyz
x -14.845 0.000 0.000
y 0.000 -14.845 0.000
z 0.000 0.000 -20.267
Traceless
 xyz
x 2.711 0.000 0.000
y 0.000 2.711 0.000
z 0.000 0.000 -5.422
Polar
3z2-r2-10.844
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 1.041 0.000 0.000
y 0.000 1.041 0.000
z 0.000 0.000 3.783


<r2> (average value of r2) Å2
<r2> 33.219
(<r2>)1/2 5.764