WebMO Job Summary

255019: CH2O2, Natural Bond Orbitals 6.0/NRT - Gaussian

Calculated Quantities

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Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBO6Read) Geom=Connectivity
Stoichiometry CH2O2
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -189.755457746 Hartree
Dipole Moment 1.4298 Debye
Server batch (260368)
CPU time 17 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 77.5434343 2.58657055008
b 11.9749952 0.39944284389
c 10.3730847 0.34600886124

Partial Charges

Atom Symbol Charge
1 C 0.366350  
2 O -0.404282  
3 O -0.519053  
4 H 0.409362  
5 H 0.147624  

Molecular Orbitals

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Orbital Symmetry Occupancy Energy Actions
Electron density
Electrostatic potential
Electrophilic (HOMO) frontier density
Nucleophilic (LUMO) frontier density
Radical frontier density

Natural Population Analysis

Atom Symbol Charge
1 C 0.64414  
2 O -0.58549  
3 O -0.70726  
4 H 0.49515  
5 H 0.15345  

Natural Atomic Orbitals

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Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

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Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

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Orbital Description NHOs Occupancy Energy Actions

Quote

IF AT FIRST YOU DON'T SUCCEED, TRY, TRY AGAIN. THEN GIVE UP; THERE'S NO USE BEING A DAMN FOOL ABOUT IT. -- W. C. FIELDS