WebMO Job Summary

200961: C6H7N aniline Cs, Natural Bond Orbitals 6.0/NRT - Gaussian

Calculated Quantities

Expand all

Overview

Quantity Value
Route #N B3LYP/6-31G(d) SP GFINPUT POP=(FULL,NBO6Read) Geom=Connectivity
Stoichiometry C6H7N
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -287.601760486 Hartree
Dipole Moment 1.7150 Debye
Server batch (203350)
CPU time 80.8 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 5.6126055 0.18721636753
b 2.5862947 0.08626950515
c 1.7734688 0.05915655156

Partial Charges

Atom Symbol Charge
1 C -0.134706  
2 C -0.138862  
3 C -0.134706  
4 C -0.172558  
5 C 0.307308  
6 C -0.172558  
7 H 0.114068  
8 N -0.786512  
9 H 0.317988  
10 H 0.317988  
11 H 0.114068  
12 H 0.124204  
13 H 0.120075  
14 H 0.124204  

Molecular Orbitals

Display Range - / 119  
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 -0.21882  
2 C -0.27567  
3 C -0.21882  
4 C -0.28615  
5 C 0.16973  
6 C -0.28615  
7 H 0.22928  
8 N -0.83969  
9 H 0.39548  
10 H 0.39548  
11 H 0.22928  
12 H 0.23552  
13 H 0.23502  
14 H 0.23552  

Natural Atomic Orbitals

Display Range - / 119  
Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 119  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 119  
Orbital Description NHOs Occupancy Energy Actions

Quote

OF ALL THE WONDERS OF THE UNIVERSE, THE GREATEST IS MAN. -- ARISTOTLE