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All results from a given calculation for CO2 (Carbon dioxide)

using model chemistry: CCSD/daug-cc-pVTZ

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 CCSD/daug-cc-pVTZ
 hartrees
Energy at 0K-188.312398
Energy at 298.15K-188.312492
HF Energy-187.710037
Nuclear repulsion energy58.414279
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 CCSD/daug-cc-pVTZ
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 1386 1386 0.00      
2 Σu 2415 2415 753.29      
3 Πu 691 691 32.48      
3 Πu 691 691 32.48      

Unscaled Zero Point Vibrational Energy (zpe) 2591.0 cm-1
Scaled (by 1) Zero Point Vibrational Energy (zpe) 2591.0 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 CCSD/daug-cc-pVTZ
B
0.39192

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCSD/daug-cc-pVTZ

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 1.160
O3 0.000 0.000 -1.160

Atom - Atom Distances (Å)
  C1 O2 O3
C11.15961.1596
O21.15962.3191
O31.15962.3191

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