WebMO Job Summary

124444: C6H10 cis cyclohexene, 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 -234.648296508 Hartree
Dipole Moment 0.2279 Debye
Server batch (126884)
CPU time 43.8 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 4.7140776 0.15724470293
b 4.5255941 0.15095757012
c 2.5413354 0.08476982433

Partial Charges

Atom Symbol Charge
1 C -0.262932  
2 C -0.294094  
3 C -0.105489  
4 C -0.105489  
5 C -0.294094  
6 C -0.262932  
7 H 0.129326  
8 H 0.135286  
9 H 0.142299  
10 H 0.138567  
11 H 0.117037  
12 H 0.117037  
13 H 0.142299  
14 H 0.138567  
15 H 0.135286  
16 H 0.129326  

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 -0.45801  
2 C -0.48659  
3 C -0.23231  
4 C -0.23231  
5 C -0.48659  
6 C -0.45801  
7 H 0.23789  
8 H 0.22872  
9 H 0.23821  
10 H 0.24343  
11 H 0.22867  
12 H 0.22867  
13 H 0.23821  
14 H 0.24343  
15 H 0.22872  
16 H 0.23789  

Natural Atomic Orbitals

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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

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