WebMO Job Summary

379117: C4H8O THF, 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 C4H8O
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -232.449295782 Hartree
Dipole Moment 1.5866 Debye
Server batch (390301)
CPU time 32.2 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 7.1197283 0.23748857284
b 6.8898493 0.22982063478
c 3.9701863 0.13243116009

Partial Charges

Atom Symbol Charge
1 C -0.025932  
2 O -0.469434  
3 C -0.025932  
4 C -0.296491  
5 C -0.296491  
6 H 0.141187  
7 H 0.149708  
8 H 0.141187  
9 H 0.149708  
10 H 0.121374  
11 H 0.144870  
12 H 0.121374  
13 H 0.144870  

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 -0.11378  
2 O -0.57657  
3 C -0.11378  
4 C -0.49860  
5 C -0.49860  
6 H 0.23921  
7 H 0.23967  
8 H 0.23921  
9 H 0.23967  
10 H 0.19405  
11 H 0.22775  
12 H 0.19405  
13 H 0.22775  

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

I FIND THAT THE THREE TRULY GREAT TIMES FOR THINKING THOUGHTS ARE WHEN I AM STANDING IN THE SHOWER, SITTING ON THE JOHN, OR WALKING. -- COLIN FLETCHER