WebMO Job Summary

509367: C7H12 1-methylcyclohexene, 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 C7H12
Symmetry C1
Basis 6-31G(d)
RB3LYP Energy -273.968018643 Hartree
Dipole Moment 0.2152 Debye
Server batch (522407)
CPU time 154.8 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 4.4693538 0.14908159564
b 2.2450850 0.07488797467
c 1.6054100 0.05355071341

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 -0.45870  
2 C -0.45720  
3 C -0.48142  
4 C -0.02229  
5 C -0.22943  
6 C -0.48474  
7 H 0.24327  
8 H 0.23769  
9 H 0.22260  
10 C -0.69051  
11 H 0.23660  
12 H 0.23499  
13 H 0.23560  
14 H 0.24079  
15 H 0.23792  
16 H 0.22945  
17 H 0.23836  
18 H 0.22907  
19 H 0.23795  

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

THIS CURIOUS WORLD WHICH WE INHABIT IS MORE WONDERFUL THAN IT IS CONVENIENT; MORE BEAUTIFUL THAN IT IS USEFUL; IT IS MORE TO BE ADMIRED THAN IT IS TO BE USED. -- THOREAU