WebMO Job Summary

112113: C3H5 allyl radical C2v, 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 C3H5(2)
Symmetry C2V
Basis 6-31G(d)
UB3LYP Energy -117.260354138 Hartree
Dipole Moment 0.0768 Debye
Server batch (114183)
CPU time 23.3 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 54.8569801 1.82983189324
b 10.2869594 0.34313603046
c 8.6625330 0.28895099823

Partial Charges

Atom Symbol Charge
1 C -0.335893  
2 C -0.031943  
3 C -0.335893  
4 H 0.145189  
5 H 0.142340  
6 H 0.128671  
7 H 0.142340  
8 H 0.145189  

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 -0.50538  
2 C -0.05481  
3 C -0.50538  
4 H 0.11524  
5 H 0.11109  
6 H 0.11292  
7 H 0.11109  
8 H 0.11524  

Natural Population Analysis

Atom Symbol Charge
1 C 0.13323  
2 C -0.26398  
3 C 0.13323  
4 H 0.09628  
5 H 0.09293  
6 H 0.11909  
7 H 0.09293  
8 H 0.09628  

Natural Atomic Orbitals

Display Range - / 55  
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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