WebMO Job Summary

610670: C4H4O, Natural Bond Orbitals - Gaussian

Calculated Quantities

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Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBORead) Geom=Connectivity
Stoichiometry C4H4O
Symmetry C2V
Basis 6-31G(d)
RB3LYP Energy -229.98664773 Hartree
Dipole Moment 1.0383 Debye
Server default (2770074)
CPU time 8.7 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 8.8417866 0.29493025472
b 8.7076125 0.29045468849
c 4.3870933 0.14633768072

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 -0.33103  
2 C -0.33103  
3 C 0.07776  
4 O -0.45456  
5 C 0.07776  
6 H 0.23644  
7 H 0.23644  
8 H 0.24410  
9 H 0.24410  

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

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