WebMO Job Summary

609262: C9H11(+1), 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 C9H11(1+)
Symmetry C2V
Basis 6-31G(d)
RB3LYP Energy -349.300815901 Hartree
Dipole Moment 2.0879 Debye
Server default (2753798)
CPU time 43.3 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 3.2546827 0.10856452900
b 1.1371040 0.03792970669
c 0.8517595 0.02841163869

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 -0.73350  
2 C 0.38665  
3 C -0.73350  
4 H 0.25561  
5 H 0.29799  
6 H 0.29799  
7 C -0.14206  
8 C -0.13302  
9 C -0.21970  
10 C -0.11386  
11 C -0.21970  
12 C -0.13302  
13 H 0.25496  
14 H 0.27649  
15 H 0.27565  
16 H 0.27649  
17 H 0.25496  
18 H 0.25561  
19 H 0.29799  
20 H 0.29799  

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

IN THE UNIVERSE THE DIFFICULT THINGS ARE DONE AS IF THEY WERE EASY. -- LAO-TSU