WebMO Job Summary

162963: C7H12, 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 C7H12
Symmetry C1
Basis 6-31G(d)
RB3LYP Energy -273.967994357 Hartree
Dipole Moment 0.2149 Debye
Server chem344 (759494)
CPU time 47.8 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 4.4700470 0.14910471830
b 2.2449609 0.07488383514
c 1.6054587 0.05355233786

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 -0.45560  
2 C -0.48153  
3 C -0.22750  
4 C -0.02327  
5 C -0.47805  
6 C -0.45407  
7 H 0.23676  
8 H 0.22788  
9 H 0.23639  
10 H 0.23920  
11 C -0.68515  
12 H 0.23493  
13 H 0.23397  
14 H 0.23337  
15 H 0.22100  
16 H 0.23613  
17 H 0.24169  
18 H 0.22748  
19 H 0.23637  

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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