WebMO Job Summary

112109: C2H6 ethane, 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 C2H6
Symmetry S6
Basis 6-31G(d)
RB3LYP Energy -79.8304174812 Hartree
Dipole Moment 0.0000 Debye
Server batch (114179)
CPU time 14.4 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 80.1837417 2.67464172498
b 19.8930810 0.66356175645
c 19.8930810 0.66356175645

Partial Charges

Atom Symbol Charge
1 C -0.432818  
2 C -0.432818  
3 H 0.144273  
4 H 0.144273  
5 H 0.144273  
6 H 0.144273  
7 H 0.144273  
8 H 0.144273  

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 -0.67764  
2 C -0.67764  
3 H 0.22588  
4 H 0.22588  
5 H 0.22588  
6 H 0.22588  
7 H 0.22588  
8 H 0.22588  

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

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