Molecular oxygen

Molecule
Thermodynamics
Molecular Orbitals
Vibrational Frequencies
Polarity and Solvation

Molecule Viewer

Molecular Orbitals

1 -556.02 eV View
2 -556.00 eV View
3 -43.38 eV View
4 -26.76 eV View
5 -18.06 eV View
6 -16.21 eV View
7 -14.83 eV View
8 -8.71 eV View
9 5.54 eV View
10 21.82 eV View

Vibrational Frequencies

Vibration
Vectors
Balls

1 2096.72 cm^-1 View

Calculation failed

SCF IS UNCONVERGED, TOO MANY ITERATIONS
TIME TO FORM FOCK OPERATORS= 0.0 SECONDS ( 0.0 SEC/ITER)
TIME TO SOLVE SCF EQUATIONS= 0.0 SECONDS ( 0.0 SEC/ITER)
FINAL R-PM3 ENERGY IS 0.0000000000 AFTER 30 ITERATIONS