WebMO Job Summary

610695: C8H10O4, Natural Bond Orbitals - Gaussian

Calculated Quantities

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Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBORead) Geom=Connectivity
Stoichiometry C8H10O4
Symmetry C2H
Basis 6-31G(d)
RB3LYP Energy -611.637049522 Hartree
Dipole Moment 0.0000 Debye
Server default (2770159)
CPU time 40 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 2.7754508 0.09257907349
b 0.2377383 0.00793009609
c 0.2201995 0.00734506470

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 -0.10055  
2 C -0.69772  
3 H 0.24329  
4 H 0.23948  
5 H 0.23948  
6 O -0.55915  
7 C 0.75129  
8 C -0.03496  
9 C -0.03496  
10 C 0.75129  
11 O -0.55915  
12 C -0.10055  
13 C -0.69772  
14 H 0.24329  
15 H 0.23948  
16 H 0.23948  
17 H 0.22410  
18 H 0.22410  
19 O -0.52937  
20 O -0.52937  
21 H 0.22410  
22 H 0.22410  

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

IF THERE IS ONE WAY BETTER THAN ANOTHER IT IS THE WAY OF NATURE. -- ARISTOTLE