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All results from a given calculation for Na2O (disodium monoxide)

using model chemistry: CCD/6-31G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 1Σg
1 2 no C2V 1A1

Conformer 1 (D*H)

Jump to S1C2
Energy calculated at CCD/6-31G
 hartrees
Energy at 0K-398.630050
Energy at 298.15K-398.630988
HF Energy-398.470979
Nuclear repulsion energy62.809006
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 CCD/6-31G
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 367 352 0.00      
2 Σu 700 672 146.88      
3 Πu 21 20 97.00      
3 Πu 21 20 97.00      

Unscaled Zero Point Vibrational Energy (zpe) 554.0 cm-1
Scaled (by 0.9595) Zero Point Vibrational Energy (zpe) 531.6 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 CCD/6-31G
B
0.09234

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/6-31G

Point Group is D∞h

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.000
Na2 0.000 0.000 1.993
Na3 0.000 0.000 -1.993

Atom - Atom Distances (Å)
  O1 Na2 Na3
O11.99261.9926
Na21.99263.9851
Na31.99263.9851

picture of disodium monoxide state 1 conformation 1
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Na2 O1 Na3 180.000
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability

Conformer 2 (C2V)

Jump to S1C1
Energy calculated at CCD/6-31G
 hartrees
Energy at 0K-398.630050
Energy at 298.15K-398.631419
HF Energy-398.470979
Nuclear repulsion energy62.809473
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 CCD/6-31G
Mode Number Symmetry Frequency
(cm-1)
Scaled Frequency
(cm-1)
IR Intensities
(km mol-1)
Raman Act
4/u)
Dep P Dep U
1 A1 367 352 0.00      
2 A1 21 20 97.00      
3 B2 700 672 146.88      

Unscaled Zero Point Vibrational Energy (zpe) 543.7 cm-1
Scaled (by 0.9595) Zero Point Vibrational Energy (zpe) 521.7 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 CCD/6-31G
B
0.09235

See section I.F.4 to change rotational constant units
Geometric Data calculated at CCD/6-31G

Point Group is C2v

Cartesians (Å)
Atom x (Å) y (Å) z (Å)
O1 0.000 0.000 0.000
Na2 0.000 1.993 -0.000
Na3 0.000 -1.993 -0.000

Atom - Atom Distances (Å)
  O1 Na2 Na3
O11.99251.9925
Na21.99253.9851
Na31.99253.9851

picture of disodium monoxide state 1 conformation 2
More geometry information
Calculated Bond Angles
atom1 atom2 atom3 angle atom1 atom2 atom3 angle
Na2 O1 Na3 179.978
Electronic energy levels
Charges, Dipole, Quadrupole and Polarizability