WebMO Job Summary

254387: C6H6 benzene, 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 C6H6
Symmetry D6H
Basis 6-31G(d)
RB3LYP Energy -232.248660018 Hartree
Dipole Moment 0.0000 Debye
Server batch (259734)
CPU time 29.3 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 5.6868117 0.18969161993
b 5.6868117 0.18969161993
c 2.8434058 0.09484580830

Partial Charges

Atom Symbol Charge
1 C -0.128552  
2 C -0.128552  
3 C -0.128552  
4 C -0.128552  
5 C -0.128552  
6 C -0.128552  
7 H 0.128552  
8 H 0.128552  
9 H 0.128552  
10 H 0.128552  
11 H 0.128552  
12 H 0.128552  

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 -0.23671  
2 C -0.23671  
3 C -0.23671  
4 C -0.23671  
5 C -0.23671  
6 C -0.23671  
7 H 0.23671  
8 H 0.23671  
9 H 0.23671  
10 H 0.23671  
11 H 0.23671  
12 H 0.23671  

Natural Atomic Orbitals

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Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 102  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 102  
Orbital Description NHOs Occupancy Energy Actions

Quote

Discoveries are often made by not following instructions, by going off the main road, by trying the untried. -- Frank Tyger