WebMO Job Summary

112103: C3H4 allene, 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 C3H4
Symmetry D2D
Basis 6-31G(d)
RB3LYP Energy -116.657673437 Hartree
Dipole Moment 0.0000 Debye
Server batch (114173)
CPU time 15.5 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 145.7922210 4.86310502848
b 8.8799650 0.29620374906
c 8.8799650 0.29620374906

Partial Charges

Atom Symbol Charge
1 C -0.521021  
2 C 0.372103  
3 C -0.521021  
4 H 0.167485  
5 H 0.167485  
6 H 0.167485  
7 H 0.167485  

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 -0.50507  
2 C 0.04163  
3 C -0.50507  
4 H 0.24213  
5 H 0.24213  
6 H 0.24213  
7 H 0.24213  

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

SEEN ON A WALL AT THE UNIVERSITY OF ILLINOIS AT CHICAGO CIRCLE: TO DO IS TO BE -- SOCRATES TO BE IS TO DO -- SARTRE OO BE DO BE DO -- SINATRA