WebMO Job Summary

53965: C7H8O anisole, 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 C7H8O
Symmetry CS
Basis 6-31G(d)
RB3LYP Energy -346.771316426 Hartree
Dipole Moment 1.3095 Debye
Server batch (55475)
CPU time 158.1 sec

Rotational Constants

Constant Frequency (GHz) Frequency (cm-1)
a 5.0357193 0.16797351520
b 1.5601565 0.05204121913
c 1.2002480 0.04003596381

Partial Charges

Atom Symbol Charge
1 C -0.214081  
2 O -0.506621  
3 C 0.373928  
4 C -0.171533  
5 C -0.133028  
6 C -0.133689  
7 C -0.136746  
8 C -0.195952  
9 H 0.129176  
10 H 0.128095  
11 H 0.124419  
12 H 0.129167  
13 H 0.136149  
14 H 0.168652  
15 H 0.151033  
16 H 0.151033  

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 -0.31581  
2 O -0.52401  
3 C 0.31697  
4 C -0.27780  
5 C -0.22520  
6 C -0.26762  
7 C -0.21947  
8 C -0.32617  
9 H 0.23975  
10 H 0.23908  
11 H 0.23855  
12 H 0.23971  
13 H 0.24895  
14 H 0.22871  
15 H 0.20217  
16 H 0.20217  

Natural Atomic Orbitals

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Orbital Description Occupancy Energy Actions

Natural Hybrid Orbitals

Display Range - / 136  
Orbital Description Occupancy Energy Actions

Natural Bond Orbitals

Display Range - / 136  
Orbital Description NHOs Occupancy Energy Actions

Quote

WHEN HAVING A MEETING OF THE MINDS, MAKE SURE YOU HAVE THE EQUIPMENT FOR IT.