WebMO Job Summary

366745: C6H10 gauche,E,E-2,4-hexadiene Cs, 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 C6H10
Symmetry C2
Basis 6-31G(d)
RB3LYP Energy -234.626409908 Hartree
Dipole Moment 0.2359 Debye
Server batch (377169)
CPU time 9.5 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 14.7697853 0.49266700699
b 1.3562624 0.04524004403
c 1.2695068 0.04234618871

Partial Charges

Atom Symbol Charge
1 C -0.488799  
2 C -0.083902  
3 C -0.128973  
4 C -0.128973  
5 C -0.083902  
6 C -0.488799  
7 H 0.154676  
8 H 0.155038  
9 H 0.152506  
10 H 0.122704  
11 H 0.116749  
12 H 0.116749  
13 H 0.122704  
14 H 0.155038  
15 H 0.152506  
16 H 0.154676  

Molecular Orbitals

Display Range - / 110  
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 -0.70478  
2 C -0.19424  
3 C -0.25672  
4 C -0.25672  
5 C -0.19424  
6 C -0.70478  
7 H 0.23956  
8 H 0.24059  
9 H 0.23362  
10 H 0.21829  
11 H 0.22369  
12 H 0.22369  
13 H 0.21829  
14 H 0.24059  
15 H 0.23362  
16 H 0.23956  

Natural Atomic Orbitals

Display Range - / 110  
Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 110  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 110  
Orbital Description NHOs Occupancy Energy Actions

Quote

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