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All results from a given calculation for O2 (Oxygen diatomic)

using model chemistry: BLYP/3-21G

19 10 17 12 22

States and conformations

State Conformation minimum conformation conformer description state description
1 1 yes D*H 3Σg
2 1 yes D*H 1Δg

State 1 (3Σg)

Jump to S2C1
Energy calculated at BLYP/3-21G
 hartrees
Energy at 0K-149.480433
Energy at 298.15K-149.480416
HF Energy-149.480433
Nuclear repulsion energy25.468002
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/3-21G
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 1298 1291 0.00 7.80 0.34 0.51

Unscaled Zero Point Vibrational Energy (zpe) 649.2 cm-1
Scaled (by 0.9945) Zero Point Vibrational Energy (zpe) 645.6 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 BLYP/3-21G
B
1.19199

See section I.F.4 to change rotational constant units
Geometric Data calculated at BLYP/3-21G An error occurred on the server when processing the URL. Please contact the system administrator.

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